W. Jaskólski "Electric field-defined superlattices in bilayer graphene: formation of topological bands in two dimensions" MaterialsXXX (2025), XXX-XXX DOI: XXX
W. Jaskólski "Electric field-defined superlattices in bilayer graphene: formation of topological bands in two dimensions" Materials18 (2025), 1521-1530 DOI: https://doi.org/10.3390/ma18071521
2024
Alina Wania Rodrigues, Maciej Bieniek, P. Potasz, Daniel Miravet, Ronny Thomale, Marek Korkusinski, Paweł Hawrylak "Atomistic theory of the moiré Hofstadter butterfly in magic-angle graphene" Phys. Rev. B.109 (2024), 075166 DOI: https://doi.org/10.1103/PhysRevB.109.075166
W. Jaskólski "Controlling spin polarization of gapless states in defected trilayer graphene with a gate voltage " Physica E 157 (2024), 115878-115883 DOI: https://doi.org/10.1016/j.physe.2023.115878
P. Potasz, Nicolás Morales-Durán, Nai Chao Hu, Allan H. MacDonald "Itinerant ferromagnetism in transition metal dichalcogenide moiré superlattices" Phys. Rev. B.109 (2024), 045144 DOI: https://doi.org/10.1103/PhysRevB.107.054411
2023
prof. dr Andreas Savin, J. Karwowski "Correcting Models with Long-Range Electron Interaction Using Generalized Cusp Conditions" J. Phys. Chem. A127 (5) (2023), 1377-1385 DOI: https://doi.org/10.1021/acs.jpca.2c08426
Kenneth G. Dyall, P. Tecmer, Ayaki Sunaga "Diffuse Basis Functions for Relativistic s and d Block Gaussian Basis Sets" J. Chem. Theory Comput.19 (2023), 198-210 DOI: 10.1021/acs.jctc.2c01050
W. Jaskólski "Gapless states and current control in strongly distorted gated trilayer graphene" Solid State Commun.360 (2023), 115043-115046 DOI: https://doi.org/10.1016/j.ssc.2022.115043
Nicolás Morales-Durán, P. Potasz, Allan H. MacDonald "Magnetism and Quantum Melting in Moiré-Material Wigner Crystals" Phys. Rev. B.107 (2023), 235131 DOI: https://doi.org/10.1103/PhysRevB.107.235131
prof. dr Andreas Savin, J. Karwowski "Second-order adiabatic connection. The theory and application to two electrons in a parabolic confinement" J. Chem. Phys.159 (2023), 134107-1-134107-7 DOI: 10.1063/5.0167851
R. Chakraborty, K. Boguslawski, P. Tecmer "Static embedding with pair coupled cluster doubles based methods" Phys. Chem. Chem. Phys.25 (2023), 25377- 25388 DOI: 10.1039/D3CP02502K
S. Jahani, K. Boguslawski, P. Tecmer "The relationship between structure and excited- state properties in polyanilines from geminal-based methods" RSC Adv.13 (2023), 27898-27911 DOI: 10.1039/d3ra05621j
2022
L. Meissner "A new intermediate Hamiltonian Fock-space coupled-cluster formalism for the three-valence sector" Mol. Phys.120, 19-20, e2064355 (2022), 1-15 DOI: DOI: 10.1080/00268976.2022.2064355
Sylwia Siecińska, S. Śmiga, I. Grabowski, Fabio Della Sala, Eduardo Fabiano "Boosting the OEP2-sc method with spin-component scaling" Mol. Phys.XXX (2022), XXX-XXX DOI: 10.1080/00268976.2022.2037771
M. Słowiński, H. Jóźwiak, M. Gancewski, K. Stankiewicz, N. Stolarczyk, Y. Tan, J. Wang, A.-W. Liu, S.-M. Hu, S. Kassi, A. Campargue, K. Patkowski, P. Żuchowski, R. Ciuryło, F. Thibault, P. Wcisło "Collisional line-shape effects in accurate He-perturbed H2 spectra" J. Quant. Spectrosc. Radiat. T278 (2022), 107951 DOI: 10.1016/j.jqsrt.2021.107951
I. Brumboiu, dr Fransson Thomas "Core-hole delocalization for modeling X-ray spectroscopies: A cautionary tale" J. Chem. Phys.156 (2022), 214109 DOI: 10.1063/5.0088195
M. Stanke, A. Kędziorski, Ludwik Adamowicz "Fine-structure of the beryllium 3P states calculated with all-electron explicitly correlated Gaussian functions." Phys. Rev. A.105 (2022), 012813 DOI: 10.1103/PhysRevA.105.012813
S. Dembiński, J. Karwowski, J. Szudy, prof. dr Trygve Helgaker "Foreword" Mol. Phys.120 (19-20) (2022), e2144060-1-e2144060-2 DOI: 10.1080/00268976.2022.2144060
P. Tecmer, K. Boguslawski "Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry." Phys. Chem. Chem. Phys.24 (2022), 23026-23048 DOI: 10.1039/D2CP02528K
S. Dembiński, J. Karwowski, J. Szudy, prof. dr Trygve Helgaker "Lutosław Wolniewicz (1930 -- 2020)" Mol. Phys.120 (19-20) (2022), e2024904-1-e2024904-8 DOI: 10.1080/00268976.2021.2024904
Nicolás Morales-Durán, P. Potasz, Nai Chao Hu, Allan H. MacDonald "Nonlocal interactions in moiré Hubbard systems" Phys. Rev. Lett.128 (2022), 217202 DOI: https://doi.org/10.1103/PhysRevLett.128.217202
A. Leszczyk, Tibor Dome, P. Tecmer, Dariusz Kedziera , K. Boguslawski "Resolving the π-assisted U–N σ f-bond formation using quantum information theory" Phys. Chem. Chem. Phys.24 (2022), 21296-21307 DOI: 10.1039/D2CP03377A
J. Kobus, A. Kędziorski "Two-dimensional, finite-difference method of solving the Dirac equation for diatomic molecules revisited" Mol. Phys.e2092563 (2022), 1-16 DOI: 10.1080/00268976.2022.2092563
J. Karwowski, prof. dr Andreas Savin "Two-particle coalescence conditions revisited " Mol. Phys.120 (19-20) (2022), e2069055-1-e206905512 DOI: 10.1080/00268976.2021.2069055
2021
Subrata Jana, Sushant Kumar Behera, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Accurate density functional made more versatile" J. Chem. Phys.155 (2021), 024103-1-024103-9 DOI: 10.1063/5.0051331
M. Stanke, Palikot Ewa, Keeper L. Sharkey, Ludwik Adamowicz "Benchmark calculations of the 2D Rydberg spectrum of lithium" Mol. Phys.119 (2021), 1-10 DOI: 10.1080/00268976.2021.1925765
M. Stanke, Palikot Ewa, Keeper L.Sharkey, Adamowicz Ludwik "Benchmark calculations of the Rydberg spectrum of beryllium" Chem. Phys. Lett.779 (2021), 138823 DOI: 10.1016/j.cplett.2021.138823
Subrata Jana, Hemanadhan Myneni, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Benchmark test of a dispersion corrected revised Tao–Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids" J. Chem. Phys.155 (2021), 114102-1-114102-15 DOI: 10.1063/5.0060538
Giovanni Scala, K. Słowik, Paolo Facchi, Saverio Pascazio, Francesco Pepe "Beyond the Rabi model: Light interactions with polar atomic systems in a cavity" Phys. Rev. A.104 (2021), 013722 DOI: 10.1103/PhysRevA.104.013722
M. Zieliński "Dark-bright excitons mixing in alloyed InGaAs self-assembled quantum dots" Phys. Rev. B.103 (2021), 155418 DOI: 10.1103/PhysRevB.103.155418
Świderski Michał , M. Zieliński "Electric-field control of exciton fine structure in alloyed nanowire quantum dot molecules" Phys. Rev. B.104 (2021), 195411 DOI: 10.1103/PhysRevB.104.195411
P. Potasz, Ming Xie, A. H. MacDonald "Exact Diagonalization for Magic-Angle Twisted Bilayer Graphene" Phys. Rev. Lett.127 (2021), 147203 DOI: https://doi.org/10.1103/PhysRevLett.127.147203
Marvin Mueller, M. Kosik, M. Pelc, Garnett W. Bryant, Andres Ayuela, Carsten Rockstuhl, K. Słowik "From single-particle-like to interaction-mediated plasmonic resonances in graphene nanoantennas" J. Appl. Phys.129 (2021), 093103 DOI: 10.1063/5.0038883
Subrata Jana, Sushant Kumar Behera, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids" New J. Phys.23 (2021), 063007- 063007-17 DOI: 10.1088/1367-2630/abfd4d
Nicolás Morales-Durán, P. Potasz, Allan H. MacDonald "Metal-insulator transition in transition metal dichalcogenide heterobilayer moiré superlattices" Phys. Rev. B.103 (24) (2021), L241110 DOI: https://doi.org/10.1103/PhysRevB.103.L241110
Marvin M. Müller, M. Kosik, M. Pelc, Garnett W. Bryant, Andrés Ayuela, Carsten Rockstuhl, K. Słowik "Modification of the optical properties of molecular chains upon coupling to adatoms" Phys. Rev. B.104 (2021), 235414 DOI: 10.1103/PhysRevB.104.235414
dr Anahit Gogyan, P. Tecmer, M. Zawada "Multi-reference ab initio calculations of Hg spectral data and analysis of magic and zero-magic wavelengths" Opt. Express29 (2021), 8654-8665 DOI: 10.1364/OE.416106
K. Boguslawski "Open-shell extensions to closed-shell pCCD" Chem. Commun.57 (2021), 12277-12280 DOI: 10.1039/d1cc04539c
A. Nowak, Ors Legeza, K. Boguslawski "Orbital entanglement and correlation from pCCD-tailored coupled cluster wave functions" J. Chem. Phys.154 (2021), 084111 DOI: 10.1063/5.0038205
Giulia Giannone, S. Śmiga, Stefania D’Agostino, Eduardo Fabiano, Fabio Della Sala "Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory" J. Phys. Chem. A125 (2021), 7246-7259 DOI: 10.1021/acs.jpca.1c05384
K. Boguslawski, A. Leszczyk, A. Nowak, F. Brzęk, P. Żuchowski, Dariusz Kędziera, P. Tecmer "Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics" Comp. Phys. Commun.264 (2021), 107933 DOI: 10.1016/j.cpc.2021.107933
Marcin Modrzejewski, Sirous Yourdkhani, S. Śmiga, Jiří Klimeš "Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage" J. Chem. Theory Comput.17 (2021), 804-817 DOI: 10.1021/acs.jctc.0c00966
Giorgio Visentin, Alexei A. Buchachenko, P. Tecmer "Reexamination of the ground-state Born-Oppenheimer Yb2 potential" Phys. Rev. A.104 (2021), 052807 DOI: 10.1103/PhysRevA.104.052807
Michał Żółtowski, Francois Lique, A. Karska, P. Żuchowski "Rotational excitation of highly excited H2O by H2" Mon. Not. R. Astron. Soc. 502 (2021), 5356 DOI: 10.1093/mnras/stab453
2020
S. Śmiga, Lucian A. Constantin "A modified interaction-strength interpolation method as an important step towards self-consistent calculations." J. Chem. Theory Comput.16 (2020), 4983-4992 DOI: 10.1021/acs.jctc.0c00328
Ludwik Adamowicz, M. Stanke, Erik Tellgrend, Trygve Helgakerd "A quantum-mechanical non-Born–Oppenheimer model of a molecule in a strong magnetic field" Chem. Phys. Lett.761 (2020), 138041 DOI: 10.1016/j.cplett.2020.138041
E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz "An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions" Chem. Phys. Lett.757 (2020), 137859 DOI: 10.1016/j.cplett.2020.137859
A. Kędziorski, M. Stanke, prof. Ludwik Adamowicz "Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions." Chem. Phys. Lett.751 (2020), 137476-1-11 DOI: https://doi.org/10.1016/j.cplett.2020.137476
J. Dudek, A. Kędziorski, J. P. Zobel, M. Krośnicki, T. Urbańczyk, K. Puczka, J. Koperski "Bound-free and bound-bound multichannel emission spectra from selectively excited Rydberg states in the ZnAr and CdAr van der Waals complexes" J. Mol. Struct.1222 (2020), 128840-1-9 DOI: https://doi.org/10.1016/j.molstruc.2020.128840
dr Krzysztof Gawarecki, M. Zieliński "Electron g‑factor in nanostructures: continuum media and atomistic approach" Sci. Rep.10 (2020), 22001 DOI: 10.1038/s41598-020-79133-0
Marvin Mueller, M. Kosik, M. Pelc, Garnett Bryant, Andres Ayuela, Carsten Rockstuhl, K. Słowik "Energy-based Plasmonicity Index to Characterize Optical Resonances in Nanostructures" J. Phys. Chem. C124 (44) (2020), 24331-24343 DOI: 10.1021/acs.jpcc.0c07964
M. Zieliński "Excitonic complexes in InAs/InP nanowire quantum dots" Phys. Rev. B.101 (2020), 195302 DOI: 10.1103/PhysRevB.101.195302
L. Meissner, Monika Musiał, Stanisław A. Kucharski "Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector" J. Chem. Phys.153 (2020), 114115 DOI: 10.1063/5.0014941
M. Zieliński "Fine structure of dark and bright excitons in vertical electric fields: Atomistic theory of alloyed self-assembled InGaAs quantum dots" Phys. Rev. B.102 (2020), 245423 DOI: 10.1103/PhysRevB.102.245423
S. Śmiga, Sylwia Siecińska, I. Grabowski "From simple molecules to nanotubes. Reliable predictions of ionization potentials from the ∆MP2-SCS methods." New J. Phys.22 (2020), 083084-1-083084-12 DOI: 10.1088/1367-2630/abaa00
Subrata Jana, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Generalizing double-hybrid density functionals: impact of higher-order perturbation terms" J. Chem. Theory Comput.16 (2020), 7413-7430 DOI: 10.1021/acs.jctc.0c00823
M. Słowiński, F. Thibault, Y. Tan, J. Wang, A.-W. Liu, S.-M. Hu, S. Kassi, A. Campargue, M. Konefał, H. Jóźwiak, K. Patkowski, P. Żuchowski, R. Ciuryło, D. Lisak, P. Wcisło "H2-He collisions: Ab initio theory meets cavity-enhanced spectra" Phys. Rev. A.101 (2020), 052705 DOI: 10.1103/PhysRevA.101.052705
E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz "High-accuracy calculations of ro-vibrational spectrum of HeH- and its isotopologues." J. Phys. B: At. Mol. Phys. 53 (2020), 225101 DOI: 10.1088/1361-6455/abb126
Subrata Jana, Bikash Patra, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response" Phys. Rev. B.102 (2020), 155107-1-155107-16 DOI: 10.1103/PhysRevB.102.155107
Subrata Jana, Abhilash Patra, S. Śmiga, Lucian A. Constantin, Prasanjit Samal "Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs" J. Chem. Phys.153 (2020), 214116-1-214116-12 DOI: 10.1063/5.0028821
M. Kosik, K. Słowik "Interaction and Entanglement of a Pair of Quantum Emitters near a Nanoparticle: Analysis beyond Electric-Dipole Approximation" Entropy22 (2020), 135 DOI: 10.3390/e22020135
M. Kosik, Oleksandr Burlayenko, Carsten Rockstuhl, Ivan Fernandez-Corbaton, K. Słowik "Interaction of atomic systems with quantum vacuum beyond electric dipole approximation" Sci. Rep.10 (2020), 5879 DOI: https://doi.org/10.1038/s41598-020-62629-0
Giovanni Scala, Francesco Pepe, Paolo Facchi, Saverio Pascazio, K. Słowik "Light interaction with extended quantum systems in dispersive media" New J. Phys.22 (2020), 123047 DOI: 10.1088/1367-2630/abd204
S. Śmiga, Sylwia Siecińska, Eduardo Fabiano "Methods to generate the reference total and Pauli kinetic potentials." Phys. Rev. B.101 (2020), 165144-165151 DOI: 10.1103/PhysRevB.101.165144
P. Tecmer, F. Schindler, A. Leszczyk, K. Boguslawski "Mixed uranyl and neptunyl cation–cation interaction-driven clusters: structures, energetic stability, and nuclear quadrupole interactions" Phys. Chem. Chem. Phys.22 (2020), 10845 DOI: 10.1039/d0cp01068e
Ryan Plumadore, Mehmet Baskurt, Justin Boddison-Chouinard, Gregory Lopinski, Mohsen Modarresi, P. Potasz, Pawel Hawrylak, Hasan Sahin, Francois M. Peeters, Adina Luican-Mayer "Prevalence of oxygen defects in an in-plane anisotropic transition metal dichalcogenide" Phys. Rev. B.102 (2020), 205408 DOI: https://doi.org/10.1103/PhysRevB.102.205408
P. Gładysz, P. Wcisło, K. Słowik "Propagation of optically tunable coherent radiation in a gas of polar molecules" Sci. Rep.10 (2020), 17615 DOI: 10.1038/s41598-020-74569-w
M. Kosicki, M. Borkowski, P. Żuchowski "Quantum chaos in Feshbach resonances of the ErYb system" New J. Phys.22 (2020), 023024 DOI: 10.1088/1367-2630/ab6c36
S. Śmiga, I. Grabowski, Mateusz Witkowski, Bastien Mussard, Julien Toulouse "Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method" J. Chem. Theory Comput.16 (2020), 211-223 DOI: 10.1021/acs.jctc.9b00807
S. Śmiga, Volodymyr Marusiak, I. Grabowski, Eduardo Fabiano "The ab initio density functional theory applied for spin-polarized calculations" J. Chem. Phys.152 (2020), 054109-054109-8 DOI: 10.1063/1.5128933
J. Karwowski, Artur Ishkhanyan, Andrzej Poszwa "The eigenvalue problem of one-dimensionsl Dirac operator" Theor. Chem. Acc.139 (2020), 178-1-178-9 DOI: 10.1007/s00214-020-02685-x
W. Jaskólski, G. Sarbicki "Topologically protected gap states and resonances in gated trilayer graphene" Phys. Rev. B.102 (2020), 035424-1-035424-5 DOI: 10.1103/PhysRevB.102.035424
S. Śmiga, Lucian A. Constantin "Unveiling the physics behind hybrid functionals" J. Phys. Chem. A124 (2020), 5606-5614 DOI: 10.1021/acs.jpca.0c04156
M. Zieliński "Vanishing fine structure splitting in highly asymmetric InAs/InP quantum dots without wetting layer" Sci. Rep.10 (2020), 13542 DOI: doi.org/10.1038/s41598-020-70156-1
Andrzej Gajewski, Daniel Gustaw , Nor Roshidah Yusof, Norshamsuri Ali, K. Słowik, P. Kolenderski "Waveguide platform for quantum anticentrifugal force" Opt. Lett.45 (2020), 3373-3376 DOI: 10.1364/OL.392216
2019
M. Stanke, Adamowicz Ludwik " Finite-nuclear-mass calculations of the leading relativistic corrections for atomic D states with all-electron explicitly correlated Gaussian functions" Phys. Rev. A.100 (2019), 042503 -042503-10 DOI: 10.1103/PhysRevA.100.042503
K. Boguslawski " Targeting Doubly Excited States with Equation of Motion Coupled Cluster Theory Restricted to Double Excitations" J. Chem. Theory Comput.15 (2019), 18-24 DOI: 10.1021/acs.jctc.8b01053
M. Witkowski, G. Kowzan, R. Muñoz Rodriguez, R. Ciuryło, P. Żuchowski, P. Masłowski, M. Zawada "Absolute frequency and isotope shift measurements of mercury 1S0-3P1 transition" Opt. Express27 (2019), 11069-11083 DOI: 10.1364/OE.27.011069
Fabian R. Geisenhof, Felix Winterer, Stefan Wakolbinger, Tobias D. Gokus, Yasin C. Durmaz, Daniela Priesack, Jakob Lenz, Fritz Keilmann, Kenji Watanabe, Takashi Taniguchi, Raúl Guerrero-Avilés, M. Pelc, Andres Ayuela, Thomas Weitz "Anisotropic Strain-Induced Soliton Movement Changes Stacking Order and Band Structure of Graphene Multilayers: Implications for Charge Transport" ACS Appl. Nano Mater.2 (2019), 6067-6075 DOI: 10.1021/acsanm.9b01603
A. Nowak, P. Tecmer, K. Boguslawski "Assessing the accuracy of simplified Coupled Cluster methods for electronic excited states in f0 actinide compounds" Phys. Chem. Chem. Phys.21 (2019), 19039-19053 DOI: 10.1039/C9CP03678D
Paulo H. R. Amaral, Leonardo G. Diniz, Keith A. Jones, M. Stanke, Alexander Alijah, Ludwik Adamowicz, José R. Mohallem "Benchmark Rovibrational Linelists and Einstein A-coef fi cients for the Primordial Molecules and Isotopologues" Astrophys. J. 878 (2019), 1-14 DOI: 10.3847/1538-4357/ab1f65
F. Brzęk, K. Boguslawski, P. Tecmer, P. Żuchowski "Benchmarking the accuracy of seniority-zero wavefunction methods for non-covalent interactions" J. Chem. Theory Comput.15 (2019), 4021-4035 DOI: 10.1021/acs.jctc.9b00189
P. Różański, M. Zieliński "Efficient computation of Coulomb and exchange integrals for multi-million atom nanostructures" Comp. Phys. Commun.238 (2019), 254-261 DOI: 10.1016/j.cpc.2018.12.011
M. Świderski, M. Zieliński "Electric field tuning of excitonic fine-structure splitting in asymmetric InAs/InP nanowire quantum dot molecules" Phys. Rev. B.100 (2019), 235417 DOI: 10.1103/PhysRevB.100.235417
A. Leszczyk, P. Tecmer, O. Legeza, K. Boguslawski "Elucidating cation-cation interactions in neptunyl dications using multireference ab initio theory" Phys. Chem. Chem. Phys.21 (2019), 744-759 DOI: 10.1039/c8cp04267e
Evgenia Rusak, Jakob Straubel, P. Gładysz, Mirko Goeddel, A. Kędziorski, Michael Kuehn, Florian Weigend, Carsten Rockstuhl, K. Słowik "Enhancement of and interference among higher order multipole transitions in molecules near a plasmonic nanoantenna" Nat. Commun. 10 (2019), 1-8 DOI: doi.org/10.1038/s41467-019-13748-4
Jonathan Jerke, J. Karwowski, Bill Poirier "Exact Matrix Elements for Arbitrary Two-body Central-Force Interactions, Expressed as Sums of Products" Mol. Phys.117 (2019), 1264-1275 DOI: 10.1080/00268976.2018.1538541
Rafał Janicki, A. Kędziorski, Anna Mondry "Experimental and Ab Initio Study on the Intensities of f–f Transitions for the Molecular Eu(III)‐DOTP System " ChemistrySelect4 (2019), 1394-1402 DOI: https://doi.org/10.1002/slct.201803182
M. Zieliński "From quantum dots to quantum dashes: Excitonic spectra of highly elongated InAs/InP nanostructures" Phys. Rev. B.99 (2019), 205402-205416 DOI: 10.1103/PhysRevB.99.205402
Krzysztof Gawarecki, M. Zieliński "Importance of second-order deformation potentials in modeling of InAs/GaAs nanostructures" Phys. Rev. B.100 (2019), 155409-155419 DOI: 10.1103/PhysRevB.100.155409
Eduardo Fabiano, S. Śmiga, Sara Giarrusso, Tim Daas, Fabio Della Sala, I. Grabowski, Paola Gori-Giorgi "Investigation of the exchange-correlation potential of functionals based on the adiabatic connection interpolation" J. Chem. Theory Comput.15 (2019), 1006-1015 DOI: 10.1021/acs.jctc.8b01037
M. Stanke, Sergiy Bubin, Adamowicz Ludwik "Lowest ten $^1P$ Rydberg states of beryllium calculated with all-electron explicitly correlated gaussian functions." J. Phys. B: At. Mol. Phys. 52 (2019), 155002-1-155002-10 DOI: 10.1088/1361-6455/ab2510
Yang B.C., Frye M. D. , Guttridge A., Aldegunde J., P. Żuchowski, Cornish S.L., Hutson J. M. "Magnetic Feshbach resonances in ultracold collisions between Cs and Yb atoms" Phys. Rev. A.100 (2019), 22704 DOI: doi.org/10.1103/PhysRevA.100.022704
P. Tecmer, K. Boguslawski, M. Borkowski, P. Żuchowski, Kędziera Dariusz "Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective" Int. J. Quantum Chem.e25983 (2019), 1-15 DOI: 10.1002/qua.25983
Paulo R. Amaral, M. Stanke, Ludwik Adamowicz, Leonardo G. Diniz, Jos ́e R. Mohallem, Alexander Alijah "Non-adiabatic effects in the H3+ spectrum" Phil. Trans. R. Soc. A 377 (2019), 1-15 DOI: 10.1098/rsta.2018.0411
Marek Krośnicki, A. Kędziorski, Tomasz Urbańczyk, Jarosław Koperski "Rydberg states of the CdAr van der Waals complex" Phys. Rev. A.99 (2019), 052510-1-22 DOI: 10.1103/PhysRevA.99.052510
ThaisChagas, M. Pelc, Pedro H.R.Gonçalves, IgorAntoniazzi, Jhon W.González, Andres Ayuela, João Marcelo J.Lopes, Myriano H. Oliveira Jr., Rogerio Magalhães-Paniago, Angelo Malachias "Self-assembled triangular graphene nanostructures: Evidence of dual electronic response" Carbon142 (2019), 580-591 DOI: 10.1016/j.carbon.2018.10.059
W. Jaskólski "Single layer graphene with electronic properties of a gated bilayer" Phys. Rev. B.100 (2019), 035436-035441 DOI: 10.1103/PhysRevB.100.035436
W. Jaskólski, Andres Ayuela "Spin-layer Locked Gapless States in Gated Bilayer Graphene" RSC Adv.9 (2019), 42140-42144 DOI: 10.1039/c9ra07319a
Amir Bralin, Sergiy Bubin, M. Stanke, Ludwik Adamowicz "The $^2S$ Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions." Chem. Phys. Lett.730 (2019), 497-505 DOI: 10.1016/j.cplett.2019.06.051
prof. dr hab. Monika Musiał, L. Meissner, dr Justyna Cembrzyńska "The intermediate Hamiltonian Fock-space coupled-cluster method with approximate evaluation of the three-body effects" J. Chem. Phys.151 (2019), 184102-1-184102-17 DOI: 10.1063/1.5124806
S. Śmiga, Lucian A. Constantin, Fabio Della Sala, Eduardo Fabiano "The role of the reduced Laplacian renormalization in the kinetic energy functional development" COMPUTATION 7 (2019), 65 DOI: 10.3390/computation7040065
Artur M. Ishkhanyan, J. Karwowski "The second Exton potential for the Schroedinger equation" Mod. Phys. Lett. A34 (2019), 1950195-1-1950195-15 DOI: 10.1142/S0217732319501955
2018
M. Stanke, Adamowicz Ludwik " Magnetic orbit-orbit interaction involving electrons and the nucleus orbiting around the center of mass in 1S and 1P Rydberg states of helium. Finite-nuclear-mass calculations with explicitly correlated Gaussian functions." Chem. Phys. Lett.172 (2018), 66-70 DOI: 10.1016/j.cplett.2018.09.060
Klaudia Zaremba-Kopczyk, P. Żuchowski, Michał Tomza ""Magnetically tunable Feshbach resonances in ultracold gases of europium atoms and mixtures of europium and alkali-metal atoms"" Phys. Rev. A.98 (2018), 032704-032704 DOI: 10.1103/PhysRevA.98.032704
Adamowicz Ludwik, M. Stanke, Erik Tellgren, Trygve Helgaker "A computational quantum-mechanical model of a molcular magnetic trap " J. Chem. Phys.149 (2018), 244112-244112-11 DOI: 10.1063/1.5055767
Masato Morita, M. Kosicki, P. Żuchowski, Timur Tscherbul "Atom-molecule collisions, spin relaxation, and sympathetic cooling in an ultracold spin-polarized Rb(2S)−SrF (2Σ+) mixture" Phys. Rev. A.98 (2018), 042702 DOI: 10.1103/PhysRevA.98.042702
Maciej Bieniek, Marek Korkusiński, Ludmiła Szulakowska, P. Potasz, Isil Ozfidan, Paweł Hawrylak "Band nesting, massive Dirac fermions, and valley Landé and Zeeman effects in transition metal dichalcogenides: A tight-binding model" Phys. Rev. B.97 (8) (2018), 085153 DOI: https://doi.org/10.1103/PhysRevB.97.085153
A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska, prof.UTP "Berry phase in controlled light propagation and storage" Phys. Rev. A.97 (2018), 043861 DOI: 10.1103/PhysRev.A.00.003800
W. Jaskólski, M. Pelc, G. W. Bryant, L. Chico, A. Ayuela "Controlling the layer localization of gapless states in bilayer graphene with a gate voltage" 2D Materials5 (2018), 025006-025017 DOI: DOI: 10.1088/2053-1583/aaa490
M. Kupczyński, B. Jaworowski, P. Kaczmarkiewicz, P. Potasz, A. Wójs "Crystallization in Topological Flat Bands in Thin Torus Limit" Acta Phys. Pol. A134 (4) (2018), 934-936 DOI: : 10.12693/APhysPolA.134.934
M. Witkowski, S. Śmiga, I. Grabowski "Density based analysis of Spin-Resolved MP2 method" Adv. Quantum Chem.76 (2018), 279-293 DOI: 10.1016/bs.aiq.2017.05.004
P. Tecmer, Cristina E. Gonzales-Espinoza "Electron correlation effects of the ThO and ThS molecules in the spinor basis. A relativistic coupled cluster study of ground and excited states properties" Phys. Chem. Chem. Phys.20 (2018), 23424-23432 DOI: 10.1039/c8cp00048d
Marta Brzezińska, Maciej Bieniek, Tomasz Woźniak, P. Potasz, Arkadiusz Wójs "Entanglement entropy and entanglement spectrum of Bi1− x Sb x (1 1 1) bilayers" J. Phys. Condens. Matter 30 (12) (2018), 125501 DOI: https://doi.org/10.1088/1361-648X/aaaf54
J. Szczepkowski, A. Grochola, P. Kowalczyk, O. Dulieu, R. Guerout, P. Żuchowski, W. Jastrzebski "Experimental and theoretical study of the B(2) 2 Σ + → X(1) 2 Σ + system in the KSr molecule" J. Quant. Spectrosc. Radiat. T210 (2018), 217-224 DOI: 10.1016/j.jqsrt.2018.02.020
Konrad Patkowski, P. Żuchowski, Daniel G.A. Smith "First-order symmetry-adapted perturbation theory for multiplet splittings" J. Chem. Phys.148 (2018), 164110 DOI: doi.org/10.1063/1.5021891
BłażejJaworowski, Piotr Kaczmarkiewicz, P. Potasz, Arkadiusz Wójs "Interband excitations in the 1D limit of two-band fractional Chern insulators" Phys. Lett. A 382 (21) (2018), 1419-1426 DOI: https://doi.org/10.1016/j.physleta.2018.03.035
M. Stanke, A. Bralin, S. Bubin, L. Adamowicz "Leading relativistic corrections for atomic P states calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions" Phys. Rev. A.97 (2018), 012513-012513-15 DOI: 10.1103/PhysRevA.97.012513
V. Barbe, A. Ciamei, B. Pasquiou, L. Reichsollner, F. Schreck, P. Żuchowski, J. M. Hutson "Observation of Feshbach resonances between alkali and closed-shell atoms" Nat. Phys.14 (2018), 881-884 DOI: doi.org/10.1038/s41567-018-0169-x
M. Witkowski, R. Muñoz Rodriguez, A. Raczyński, J. Zaremba, B. Nagórny, P. Żuchowski, R. Ciuryło, M. Zawada "Photoionization cross sections of the 5S1/2 and 5P3/2 states of Rb in simultaneous magneto-optical trapping of Rb and Hg" Phys. Rev. A.98 (2018), 053444-053444-8 DOI: https://doi.org/10.1103/PhysRevA.98.053444
Jens Oppermann, Jakob Straubel, K. Słowik, Carsten Rockstuhl "Quantum description of radiative decay in optical cavities" Phys. Rev. A. 97 (2018), 013809-1-013809-11 DOI: https://doi.org/10.1103/PhysRevA.97.013809
Nora Tischler, Carsten Rockstuhl, K. Słowik "Quantum optical realization of arbitrary linear transformations allowing for loss and gain" Phys. Rev. X 8 (2) (2018), 021017-1-021017-13 DOI: https://doi.org/10.1103/PhysRevX.8.021017
T. Urbańczyk, M. Krośnicki, A. Kędziorski, J. Koperski "The E3Σ1+ (63S1)←A3Π0+(53P1) transition in CdAr revisited: the spectrum, new ab initio calculations and new analysis of the E3Σ1+ Rydberg state interatomic potential" Spectroc. Acta Pt. A-Molec. Biomolec. Spectr.196 (2018), 58-66 DOI: https://doi.org/10.1016/j.saa.2018.01.075
S. Śmiga, I. Grabowski "The spin-component-scaled ΔMP2 parametrization: towards a simple and reliable method for ionization energies" J. Chem. Theory Comput.14 (2018), 4780-4790 DOI: 10.1021/acs.jctc.8b00638
N.Nouri, M. Bieniek, M. Brzezińska, M. Modarresi, S. Z. Borujeni, G. Rashedi, A. Wójs, P. Potasz "Topological phases in Bi/Sb planar and buckled honeycomb monolayers" Phys. Lett. A 382 (40) (2018), 2952-2958 DOI: https://doi.org/10.1016/j.physleta.2018.06.037
David Ziemkiewicz, K. Słowik, Sylwia Zielińska - Raczyńska "Ultraslow long-living plasmons with electromagnetically induced transparency" Opt. Lett. 43 (3) (2018), 490- 493 DOI: doi.org/10.1364/OL.43.000490
B. Jaworowski, A. D. Güçlü, P. Kaczmarkiewicz, M. Kupczyński, P. Potasz, A. Wójs "Wigner crystallization in topological flat bands" New J. Phys. 20 (6) (2018), 063023 DOI: https://doi.org/10.1088/1367-2630/aac690
2017
Urbańczyk T., Strojecki M., Krośnicki M., A. Kędziorski, P. Żuchowski, Koperski J. " Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2" Int. Rev. Phys. Chem.36 (2017), 541-620 DOI: 10.1080/0144235X.2017.1337371
M. Kosicki, Kędziera D., P. Żuchowski "Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms: The Implications for Sympathetic Cooling" J. Phys. Chem. A121 (2017), 4152-4159 DOI: 10.1021/acs.jpca.7b01523
M. Stanke, J. Jurkowski, L. Adamowicz "Algorithms for calculating the leading quantum-electrodynamics P( 1/r^3) correction with all-electron molecular explicitly correlated Gaussians" J. Phys. B: At. Mol. Phys. 50 (2017), 065101 DOI: /10.1088/1361-6455/aa56ad
N. Nouri, P. Potasz, S. Zia Borujeni, A. Wójs, G. Rashedi "Analysis of Optical Properties of MoS2 Monolayer using Minimal-Basis Tight-Binding Models" Acta Phys. Pol. A132 (2017), 2 DOI: : 10.12693/APhysPolA.132.313
S. Śmiga, Eduardo Fabiano "Approximate solution of Coupled Cluster equations: Application to the Coupled Cluster Doubles method and non-covalent interacting systems." Phys. Chem. Chem. Phys.19 (2017), 30249-30260 DOI: 10.1039/C7CP06417A
M. Świderski, M. Zieliński "Atomistic theory of excitonic fine structure in InAs/InP nanowire quantum dot molecules" Phys. Rev. B.95 (2017), 125407 DOI: 10.1103/PhysRevB.95.125407
K. Boguslawski, P. Tecmer "Benchmark of dynamic electron correlation models for seniority-zero wavefunctions and their application to thermochemistry" J. Chem. Theory Comput.13 (2017), 5966-5983 DOI: 10.1021/acs.jctc.6b01134
L. Meissner "Different approaches to the coupled-cluster method and related ways of solving the coupled-cluster equations" Mol. Phys.115 (2017), 2629-2636 DOI: 10.1080/00268976.2016.1278480
Ayelet Klein, Yuval Shagam, Wojciech Skomorowski, P. Żuchowski, Mariusz Pawlak, Liesbeth Janssen, Nimrod Moiseyev, Sebastian van der Meerakker, Ad van der Avoird, Christiane Koch, Edvardas Narevicius "Directly probing anisotropy in atom-molecule collisions in quantum scattering resonances" Nat. Phys.13 (2017), 35-38 DOI: 10.1038/NPHYS3904
A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska "Double two-photon coalescence in a controlled propagation" Phys. Rev. A.95 (2017), 033836
M. Witkowski, B. Nagórny, R. Muñoz Rodriguez, R. Ciuryło, P. Żuchowski, S. Bilicki, Piotrowski Marcin, P. Morzyński, M. Zawada "Dual Hg-Rb magneto-optical trap " Opt. Express25 (2017), 3165-3179 DOI: https://doi.org/10.1364/OE.25.003165
Jakob Straubel, mgr Rafał Sarniak, Carsten Rockstuhl, K. Słowik "Entangled light from bimodal optical nanoantennas" Phys. Rev. B.95 (2017), 085421 DOI: 10.1103/PhysRevB.95.085421
K. Boguslawski, P. Tecmer "Erratum: Orbital entanglement in quantum chemistry" Int. J. Quantum Chem.117 (2017), e25455-2 DOI: 10.1002/qua.25455
K. Boguslawski "Erratum:“Targeting excited states in all-trans polyenes with electron-pair states”[J. Chem. Phys. 145, 234105 (2016)]" J. Chem. Phys.147 (2017), 139901 DOI: 10.1063/1.5006124
L. Adamowicz, M. Stanke, E. Tellgren, T. Helgaker "Explicitly-correlated non-Born-Oppenheimer calculations of the HD molecule in a strong magnetic field" Chem. Phys. Lett.682 (2017), 87-90 DOI: 10.1016/j.cplett.2017.06.016
M. Stefański, A. Kędziorski, D. Hreniak, W. Stręk "Influence of dopant concentration on spectroscopic properties of Sr2CeO4:Yb nanocrystals" Opt. Mater.74 (2017), 34-40 DOI: http://dx.doi.org/10.1016/j.optmat.2017.04.010
Lucian A. Constantin, Eduardo Fabiano, S. Śmiga, Fabio Della Sala "Jellium-with-gap model applied to semilocal kinetic functionals" Phys. Rev. B.95 (2017), 115153 DOI: 10.1103/PhysRevB.95.115153
S. Śmiga, Eduardo Fabiano, Lucian A. Constantin, Fabio Della Sala "Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals" J. Chem. Phys.146 (2017), 064105-1-064105 -10 DOI: 10.1063/1.4975092
K. Boguslawski, Florent Real, P. Tecmer, Corinne Duperrouzel, Andre Severo Pereira Gomes, Örs Legeza, Paul W. Ayers, Valerie Vallet "On the Multi-Reference Nature of Plutonium Oxides: PuO2 2+, PuO2, PuO3 and PuO2(OH)2" Phys. Chem. Chem. Phys.19 (2017), 4317-4329 DOI: 10.1039/C6CP05429C
M. Borkowski, R. Muñoz Rodriguez, M. Kosicki, R. Ciuryło, P. Żuchowski "Optical Feshbach resonances and ground-state-molecule production in the RbHg system" Phys. Rev. A.96 (2017), 063411 DOI: 10.1103/PhysRevA.96.063411
S. Bubin, M. Stanke, L. Adamowicz "Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions." Phys. Rev. A.95 (2017), 062509 DOI: 10.1103/PhysRevA.95.062509
F. Thibault, K. Patkowski, P. Żuchowski, H. Jóźwiak, R. Ciuryło, P. Wcisło "Rovibrational line-shape parameters for H2 in He and new H2 -He potential energy surface" J. Quant. Spectrosc. Radiat. T202 (2017), 308-320 DOI: 10.1016/j.jqsrt.2017.08.014
M. Bieniek, T. Woźniak, P. Potasz "Stability of topological properties of bismuth (1 1 1) bilayer" J. Phys. Condens. Matter 29 (15) (2017), 155501 DOI: https://doi.org/10.1088/1361-648X/aa5e79
P. Kolenderski, A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska "Three-photon interference with stored light" Phys. Rev. A.96 (2017), 063809 DOI: 10.1103
David Ziemkiewicz, K. Słowik, Sylwia Zielińska - Raczyńska "Tunable narrowband plasmonics resonances in electromagnetically induced transparency media" J. Opt. Soc. Am. B: Opt. Phys.34 (9) (2017), 1981-1988 DOI: doi.org/10.1364/JOSAB34.001981
2016
R. Słupski, K. Jankowski, J. R. Flores " On the (N, Z) dependence of the second-order Møller-Plesset correlation energies for closed-shell atomic systems" J. Chem. Phys.145 (2016), 104308-1-104308-7 DOI: 10.1063/1.4961972
S. Śmiga, F. Della Sala, A. Buksztel, I. Grabowski, E. Fabiano "Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods" J Comput Chem37 (2016), 2081-2090 DOI: 10.1002/jcc.24436
M. Stanke, E. Palikot, L. Adamowicz "Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly-correlated Gaussians with shifted centers. " J. Chem. Phys.144 (2016), 174101 DOI: 10.1063/1.4947553
A. Piekarska, P. Potasz, A. Wójs "Analysis of the Quantum Spin Hall and Quantum Anomalous Hall Effects in a Two-Dimensional Decorated Lattice Using Entanglement Spectrum" Acta Phys. Pol. A129 (2016), 1a DOI: 10.12693/APhysPolA.129.A-87
K. Boguslawski, P. Tecmer, Ors Legeza "Analysis of two-orbital correlations in wave functions restricted to electron-pair states" Phys. Rev. B.94 (2016), 155126 DOI: 10.1103/PhysRevB.94.155126
J. Karwowski, H. A. Witek "Analytical solutions of the Schrödinger equation with power potentials" J. Chin. Chem. Soc. 63 (2016), 101-108 DOI: 10.1002/jccs.201400540
prof. W. Stręk, R. Tomala, L. Marciniak, M. Łukaszewicz, B. Cichy, M. Stefański, prof. D. Hreniak, A. Kędziorski, prof. M. Krośnicki, prof. L. Seijo "Broadband anti-Stokes white emission of Sr2CeO4 nanocrystals induced by laser irradiation " Phys. Chem. Chem. Phys.18 (2016), 27921-27927 DOI: 10.1039/C6CP04904D
P. Tecmer, Sung W. Hong, K. Boguslawski "Dissecting the cation-cation interaction between two uranyl units" Phys. Chem. Chem. Phys.18 (2016), 18305-18311 DOI: 10.1039/c6cp03542f
Jakob Straubel, Robert Filter, Carsten Rockstuhl, K. Słowik "Efficient mode conversion in an optical nanoantenna mediated by quantum emitters" Opt. Lett.41 (2016), 2294-2297 DOI: 10.1364/OL.41.002294
M. Świderski, M. Zieliński "Exact Diagonalization Approach for Atomistic Calculation" Acta Phys. Pol. A129 (2016), 79-82 DOI: 10.12693/APhysPolA.129.A-79
M. Świderski, M. Zieliński "Exact Diagonalization Approach for Atomistic Calculation of Piezoelectric Effects in Semiconductor Quantum Dots" Acta Phys. Pol. A129 (2016), 79-82 DOI: 10.12693/APhysPolA.129.A-79
P. Mrowiński, M. Zieliński, M. Świderski, J. Misiewicz, A. Somers, J. P. Reithmaier, S. Höfling, G. Sęk "Excitonic fine structure and binding energies of excitonic complexes in single InAs quantum dashes" Phys. Rev. B.94 (2016), 115434 DOI: http://dx.doi.org/10.1103/PhysRevB.94.115434
W. Jaskólski, M. Pelc, L. Chico, A. Ayuela "Existence of nontrivial topologically protected states at grain boundaries in bilayer graphene: signatures and electrical switching " Nanoscale8 (2016), 6079-6084 DOI: DOI: 10.1039/C5NR08630B
Svetlana Khasminskaya, Felix Pyatkov, K. Słowik, Simone Ferrari, Oliver Kahl, Vadim Kovalyuk, Patrik Rath, Andreas Vetter, Frank Hennrich, Manfred Kappes, G Gol'tsman, A Korneev, Carsten Rockstuhl, Ralph Krupke, Wolfram Pernice "Fully integrated quantum photonic circuit with an electrically driven light source" Nat. Photonics10 (2016), 727-732 DOI: 10.1038/nphoton.2016.178
A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska, prof. UTP "Laser pulse propagation in a medium optically dressed by a phase-modulated field " J. Opt. Soc. Am. B: Opt. Phys.33 (2016), 1529-1537 DOI: 10.1364/JOSAB.33.001529
P. Różański, M. Zieliński "Linear scaling approach for atomistic calculation of excitonic properties of 10-million-atom nanostructures" Phys. Rev. B.94 (2016), 045440 DOI: 10.1103/PhysRevB.94.045440
M. Stanke, E. Palikot, D. Kędziera, L. Adamowicz "Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians" J. Chem. Phys.145 (2016), 174101 DOI: 10.1063/1.4971376
Maaike Bouwes Bavinck, Klaus D. Jöns, M. Zieliński, Gilles Patriarche, Jean-Christophe Harmand, Nika Akopian, Val Zwiller "Photon Cascade from a Single Crystal Phase Nanowire Quantum Dot" Nano Lett.16 (2016), 1081-1085 DOI: 10.1021/acs.nanolett.5b04217
Jakob Straubel, Robert Filter, Carsten Rockstuhl, K. Słowik "Plasmonic nanoantenna based triggered single photon source" Phys. Rev. B.93 (2016), 195412 DOI: 10.1103/PhysRevB.93.195412
J. Karwowski, Henryk A. Witek "Schroedinger equations with power potentials" Mol. Phys.114 (2016), 932-940 DOI: 10.1080/00268976.2015.1115565
S. Śmiga, O. Franck, B. Mussard, A. Buksztel, I. Grabowski, E. Luppi, J. Toulouse "Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method" J. Chem. Phys.145 (2016), 144102-1-144102-12 DOI: 10.1063/1.4964319
dr Murat Erturk, L. Meissner "Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations" Adv. Quantum Chem.73 (2016), 145-160 DOI: 10.1016/bs.aiq.2015.07.001
C. E. Gonzales-Espinoza, P. W. Ayers, J. Karwowski, A. Savin "Smooth models for the Coulomb potential" Theor. Chem. Acc.135 (2016), 256-256+12 DOI: 10.1007/s00214-016-2007-5
M. Bieniek, T. Wozniak, P. Potasz "Study of Spin-Orbit Coupling Effect on Bismuth (111) Bilayer" Acta Phys. Pol. A130 (2) (2016), 609-612 DOI: 10.12693/APhysPolA.130.609
A. D. Güçlü, P. Potasz, P. Hawrylak "Sublattice engineering and voltage control of magnetism in triangular single and bi‐layer graphene quantum dots" Phys. Status Solidi RRL 10 (1) (2016), 58-67 DOI: https://doi.org/10.1002/pssr.201510176
K. Boguslawski "Targeting excited states in all-trans polyenes with electron-pair states" J. Chem. Phys.145 (2016), 234105 DOI: 10.1063/1.4972053
A. Buksztel, S. Śmiga, I. Grabowski "The correlation effects in density functional theory along the dissociation path" Adv. Quantum Chem.73 (2016), 263-283 DOI: 10.1016/bs.aiq.2015.07.002
dr Rafał Janicki, A. Kędziorski, prof. Anna Mondry "The first example of ab initio calculations of f–f transitions for the case of [Eu(DOTP)]5- complex—experiment versus theory" Phys. Chem. Chem. Phys.18 (2016), 27808-27817 DOI: 10.1039/C6CP05284C
dr Murat Erturk, L. Meissner "A posteriori corrections to the configuration interaction method : a single-reference and multi-reference study" Mol. Phys.113 (2015), 3014-3022 DOI: 10.1080/00268976.2015.1066040
Kędziera D., Mentel Ł., P. Żuchowski, Knoop S. "Ab initio interaction potentials and scattering lengths for ultracold mixtures of metastable helium and alkali-metal atoms" Phys. Rev. A.91 (2015), 062711 DOI: http://dx.doi.org/10.1103/PhysRevA.91.062711
E. Fabiano, F. Della Sala, I. Grabowski "Accurate non-covalent interaction energies via an efficient MP2 scaling procedure" Chem. Phys. Lett.635 (2015), 262-267 DOI: 10.1016/j.cplett.2015.06.082
M. Zieliński, Yaroslav Don, David Gershoni "Atomistic theory of dark excitons in self-assembled quantum dots of reduced symmetry" Phys. Rev. B.91 (2015), 085403 DOI: dx.doi.org/10.1103/PhysRevB.91.085403
I. Schwartz, D. Cogan, E. R. Schmidgall, L. Gantz, Y.Don, M. Zieliński, D. Gershoni "Deterministic coherent writing of a long-lived semiconductor spin qubit using one ultrafast optical pulse" Phys. Rev. B.92 (2015), 201201-201205 DOI: http://dx.doi.org/10.1103/PhysRevB.92.201201
I. Schwartz, E. R. Schmidgall, L. Gantz, D. Cogan, E. Bordo, Y. Don, M. Zieliński, D. Gershoni "Deterministic Writing and Control of the Dark Exciton Spin Using Single Short Optical Pulses" Phys. Rev. X 5 (2015), 011009 DOI: dx.doi.org/10.1103/PhysRevX.5.011009
Yilin Zhao, Pawel Tecmer, K. Boguslawski, Corinne Duperrouzel, Gergely Barcza, Örs Legeza, Paul W. Ayers "Dissecting the bond-formation process of d10-metal–ethene complexes with multireference approaches" Theor. Chem. Acc.134 (2015), 120 DOI: 10.1007/s00214-015-1726-3
W. Jaskólski, L. Chico, A. Ayuela "Divacancy-induced ferromagnetism in graphene nanoribbons" Phys. Rev. B.91 (2015), 165427-165432 DOI: 10.1103/PhysRevB.91.165427
M. Pelc, Eric Suárez Morell, Luis Brey, Leonor Chico "Electronic Conductance of Twisted Bilayer Nanoribbon Flakes" J. Phys. Chem. C119 (2015), 10076-10084 DOI: 10.1021/acs.jpcc.5b00685
M. Zieliński, K. Gołasa, M. R. Molas, M. Goryca, T. Kazimierczuk, T. Smoleński, A. Golnik, P. Kossacki, A. A. L. Nicolet, M. Potemski, Z. R. Wasilewski, A. Babiński "Excitonic complexes in natural InAs/GaAs quantum dots" Phys. Rev. B.91 (2015), 085303-085309 DOI: 10.1103/PhysRevB.91.085303
B. Jaworowski, A. Manolescu, P. Potasz "Fractional Chern insulator phase at the transition between checkerboard and Lieb lattices" Phys. Rev. B.92 (24) (2015), 245119 DOI: 10.1103/PhysRevB.92.245119
K. Boguslawski, Paul W. Ayers "Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals" J. Chem. Theory Comput.11 (2015), 5252-5261 DOI: 10.1021/acs.jctc.5b00776
Maykel L. Gonzalez-Martinez, P. Żuchowski "Magnetically tunable Feshbach resonances in Li+Er" Phys. Rev. A.92 (2015), 022708 DOI: dx.doi.org/10.1103/PhysRevA.92.022708
P. Potasz, J. Fernández-Rossier "Orbital magnetization of quantum spin Hall insulator nanoparticles" Nano Lett.15 (9) (2015), 5799-5803 DOI: 10.1021/acs.nanolett.5b01805
A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska "Pulse propagation in medium optically dressed by thre fields forming the triangular loop configuration" J. Opt. Soc. Am. B: Opt. Phys.32 (2015), 1229-1236 DOI: 10.1364/JOSAB.32.001229
S. Śmiga, Eduardo Fabiano, Savio Laricchia, Lucian A. Constantin, Fabio Della Sala "Subsystem density functional theory calculations using meta generalized gradient approximation exchange-correlation functionals" J. Chem. Phys.142 (2015), 154121 DOI: 10.1063/1.4917257
Daniel Stuart, P. Tecmer, Paul W. Ayers, K. Boguslawski "The effect of nitrido, azide, and nitrosyl ligands on magnetization densities and magnetic properties of iridium PNP pincer-type complexes" RSC Adv.5 (2015), 84311-84320 DOI: 10.1039/C5RA17507K
F. Delgado, S. Loth, M. Zieliński, J. Fernández-Rossier "The emergence of classical behaviour in magnetic adatoms " Europhys. Lett.109 (2015), 57001 DOI: doi:10.1209/0295-5075/109/57001
M. Pelc, W. Jaskólski, A. Ayuela, L. Chico "Topologically confined states at corrugations of gated bilayer graphene" Phys. Rev. B.92 (2015), 085433-085433-8 DOI: 10.1103/PhysRevB.92.085433
2014
I. Grabowski, A. M. Teale, E. Fabiano, S. Śmiga, A. Buksztel, F. Della Sala "A Density Difference Based Analysis of Orbital–Dependent Exchange–Correlation Functionals" Mol. Phys.112 (2014), 700-710 DOI: 10.1080/00268976.2013.854424
dr hab. Marek Krośnicki, A. Kędziorski, prof. Luis Seijo, prof. Zoila Barandiaran "Ab initio theoretical study on the 4f2 and 4f5d electronic manifolds of cubic defects in CaF2:Pr3+" J. Phys. Chem. A118 (2014), 358-368 DOI: 10.1021/jp410740u
S. Bubin, M. Stanke, L. Adamowicz "Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions" J. Chem. Phys.140 (2014), 154303 DOI: 10.1063/1.4870935
J. Karwowski, Henryk A. Witek "Biconfluent Heun equation in quantum chemistry. Harmonium and related systems" Theor. Chem. Acc.133 (2014), 1494-1-1494-11 DOI: 10.1007/s00214-014-1494-5
M. Stanke, Adamowicz Ludwik "Charge asymmetry and relativistic corrections in pure vibrational states of the HD+ 2 ion" Phys. Rev. A. 89 (2014), 002500-002508 DOI: 10.1103/PhysRevA.89.032503
W. Jaskólski, Andres Ayuela "Coulomb edge effects in graphene nanoribbons" Solid State Commun.196 (2014), 1-7 DOI: 10.1016/j.ssc.2014.07.006
S. Śmiga, A. Buksztel, I. Grabowski "Density–dependent exchange–correlation potentials derived from highly accurate ab initio calculations" Adv. Quantum Chem.68 (2014), 125-151 DOI: 10.1016/B978-0-12-800536-1.00007-1
Jiamin Hou, K. Słowik, Falk Lederer, Carsten Rockstuhl "Dissipation-driven entanglement between qubits mediated by plasmonic nanoantennas" Phys. Rev. B.89 (2014), 235413 DOI: http://dx.doi.org/10.1103/PhysRevB.89.235413
A. Ayuela, W. Jaskólski, H. Santos, L. Chico "Electronic properties of graphene grain boundaries" New J. Phys.16 (2014), 083018-1-083018-10 DOI: doi:10.1088/1367-2630/16/8/083018
P. Żuchowski, Romain Guerout, Olivier Dulieu "Ground- and excited-state properties of the polar and paramagnetic RbSr molecule: A comparative study" Phys. Rev. A.90 (2014), 012507 DOI: 10.1103/PhysRevA.90.012507
Robert Filter, K. Słowik, Jakob Straubel, Falk Lederer, Carsten Rockstuhl "Nanoantennas for ultrabright single photon sources" Opt. Lett.39 (2014), 1246-1249 DOI: http://dx.doi.org/10.1364/OL.39.001246
M. Stanke, L. Adamowicz "Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T_2 including relativistic corrections" J. Chem. Phys.141 (2014), 154302-154302-7 DOI: 10.1063/1.4897631
Etay Lavert-Ofir, Yuval Shagam, Alon B. Henson, Sasha Gersten, Jacek Kłos, P. Żuchowski, Julia Narevicius, Edvardas Narevicius "Observation of the isotope effect in sub-kelvin reactions" Nature Chemistry6 (2014), 332 DOI: doi:10.1038/nchem.1857
A. Buksztel, S. Śmiga, I. Grabowski "OEP Orbitals as a Reference for ab initio Many–Body Calculations" Adv. Quantum Chem.68 (2014), 105-123 DOI: 10.1016/B978-0-12-800536-1.00006-X
Pawlak Mariusz, M. Bylicki, Prasanta K Mukherjee "On the limit of existence of Borromean binding in three-particle systems with screened Coulomb interactions" J. Phys. B: At. Mol. Phys. 47 (2014), 095701(7) DOI: 10.1088/0953-4075/47/9/095701
S. Hirata, I. Grabowski "On the mutual exclusion of variationality and size consistency" Theor. Chem. Acc.133 (2014), 1440:1-1440:9 DOI: 10.1007/s00214-013-1440-y
I. Grabowski, E. Fabiano, S. Śmiga, A. Buksztel, A. M. Teale,, F. Della Sala "Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method." J. Chem. Phys.141 (2014), 024113-1-024113-12 DOI: 10.1063/1.4887097
Monika Musiał, J. Cembrzyńska, L. Meissner "Potential energy curves via double ionization potential calculations: example of HF molecule" Adv. Quantum Chem.68 (2014), 173-190 DOI: 10.1016/B978-0-12-800536-1.00008-3
A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska "Spectra of pulses propagating in atomic media in the closed double lambda configuration" J. Opt. Soc. Am. B: Opt. Phys.31 (2014), 2965-2972 DOI: dx.doi.org/10.1364/JOSAB.31.002965
P. Wojnar, M. Zieliński, E. Janik, W. Zaleszczyk, T. Wojciechowski, R. Wojnar, M. Szymura, Ł. Kłopotowski, L. T. Baczewski, A. Pietruchik, M. Wiater, S. Kret, G. Karczewski, T. Wojtowicz, J. Kossut "Strain-induced energy gap variation in ZnTe/ZnMgTe core/shell nanowires" Appl. Phys. Lett.104 (2014), 163111-163115 DOI: 10.1063/1.4873355
Steven Knoop, P. Żuchowski, Dariusz Kedziera, Lukasz Mentel, Mariusz Puchalski, MS Mishra, AS Flores, W Vassen "Ultracold mixtures of metastable He and Rb: Scattering lengths from ab initio calculations and thermalization measurements" Phys. Rev. A.90 (2014), 022709 DOI: 10.1103/PhysRevA.90.022709
2013
J. Karwowski "Density Functional Theory and Multicomponent Wavefunction " Int. J. Quantum Chem.113 (2013), 667-672 DOI: DOI: 10.1002/qua.24037
A. Makowski, P. Pepłowski "Dynamics of zero-energy nonspreading non-Gaussian wave packets for a class of central potentials" Ann. Phys.337 (2013), 25-33 DOI: doi.org/10.1016/j.aop.2013.06.011
M. Zieliński "Excitonic fine structure of elongated InAs/InP quantum dots" Phys. Rev. B.88 (2013), 155319-155328 DOI: 10.1103/PhysRevB.88.155319
M. Zieliński "Fine structure of light-hole excitons in nanowire quantum dots" Phys. Rev. B.88 (2013), 115424-115430 DOI: 10.1103/PhysRevB.88.115424
Hapka Michał, Chałasiński Grzegorz, Kłos Jacek, P. Żuchowski "First-principle interaction potentials for metastable He(3S) and Ne(3P) with closed-shell molecules: Application to Penning-ionizing systems" J. Chem. Phys.139 (2013), 014307 DOI: 10.1063/1.4812182
M. Pelc, Leonor Chico, Andres Ayuela, W. Jaskólski "Grain boundaries with octagonal defects in graphene nanoribbons and nanotubes" Phys. Rev. B.87 (2013), 165427-1-165427-7 DOI: 10.1103/PhysRevB.00.005400
J. Komasa, R. Słupski, K. Jankowski, J. Wasilewski, A. M. Teale "High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems" J. Chem. Phys.138 (2013), 164306-1-164306-10 DOI: 10.1063/1.4800766
M. Stanke, Adamowicz Ludwik "Molecular Relativistic Corrections Determined in the Framework Where the Born–Oppenheimer Approximation is Not Assumed" J. Phys. Chem. A117 (2013), 10129-10137 DOI: 10.1021/jp4020492
M. Pelc, W. Jaskólski, Andres Ayuela, Leonor Chico "Octagonal defects as the source of gap states in graphene semiconductor structures " Acta Phys. Pol. A124 (2013), 777-780 DOI: 10.12693/APhysPolA.124.777
W. Jaskólski, M. Pelc, A. Ayuela, L. Chico "Octagonal defects at carbon nanotube junctions" ScientificWorldJournal2013 (2013), 1-7 DOI: doi:10.1155/2013/658292
I. Grabowski, E. Fabiano, F. Della Sala "Optimized effective potential method based on spin-resolved components of the second-order correlation energy in density functional theory" Phys. Rev. B.87 (2013), 075103-1-075103-6 DOI: 10.1103/PhysRevB.87.075103
J. Korociński, A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Kaniasty "Pulse propagation in atomic media in the triangular configuration" J. Opt. Soc. Am. B: Opt. Phys.30 (2013), 1517-1523 DOI: 10.1364/JOSAB.30.001517
K. Słowik, R. Filter, J. Straubel, C. Rockstuhl, F. Lederer "Quantum optical properties of hybrid plasmonic systems in the weak and strong coupling regime" Metamaterials 2013 - (2013), --- DOI: -
M. Borkowski, P. Żuchowski, R. Ciuryło, Julienne Paul S. , Kędziera Dariusz, Mentel Łukasz, Tecmer Paweł, Munchow Frank, Bruni Cristian, Gorlitz Axel "Scattering lengths in isotopologues of the RbYb system" Phys. Rev. A.88 (2013), 052708 DOI: 10.1103/PhysRevA.88.052708
M. Stanke, Ludwik Adamowicz, Dariusz Kędziera "Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom" Mol. Phys.111 (2013), 1063-1068 DOI: 10.1080/00268976.2012.762464
I. Grabowski, E. Fabiano, F. Della Sala "Simple non–empirical procedure for spin–component–scaled MP2 methods applied to the calculation of dissociation energy curve of noncovalently–interacting systems." Phys. Chem. Chem. Phys.15 (37) (2013), 15485-15493 DOI: 10.1039/C3CP51431E
J. Karwowski "Some remarks on the mass density distribution" Croat. Chem. Acta86 (2013), 531-539 DOI: 10.5562/cca2312
K. Słowik, Robert Filter, Jakob Straubel, Falk Lederer, Carsten Rockstuhl "Strong coupling of optical nanoantennas and atomic systems" Phys. Rev. B.88 (2013), 195414 DOI: http://dx.doi.org/10.1103/PhysRevB.88.195414
M. Zieliński "Valence band offset, strain and shape effects on confined states in self-assembled InAs/InP and InAs/GaAs quantum dots" J. Phys. Condens. Matter 25 (2013), 465301-465317 DOI: doi:10.1088/0953-8984/25/46/465301
P. Żuchowski, Monika Kodrycka, Pavel Soldan "van der Waals coefficients for systems with ultracold polar alkali-metal molecules" Phys. Rev. A.87 (2013), 022706-1-022706-5 DOI: http://dx.doi.org/10.1103/PhysRevA.87.022706
P. Żuchowski, Kosicki Maciej, Kodrycka Monika, Soldan Pavel "van der Waals coefficients for systems with ultracold polar alkali-metal molecules" Phys. Rev. A.87 (2013), 022706 DOI: 10.1103/PhysRevA.87.022706
2012
K. Jankowski, Kirk A. Peterson "Ab initio studies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2+ and Zn" Phys. Rev. A.86 (2012), 022526-1-022526-10 DOI: 10.1103/PhysRevA.86.022526
M. Chwastyk, P. Różański, M. Zieliński "Atomistic Calculation of Coulomb Interactions in Semiconductor Nanocrystals: Role of Surface Passivation and Composition Details" Acta Phys. Pol. A122 (2012), 324-328 DOI: 10.12693/APhysPolA.122.324
Eugene S. Kadantsev, M. Zieliński, Pawel Hawrylak "Band engineering in nanowires: Ab initio model of band edges modified by (111) biaxial strain in group IIIA-VA semiconductors" Phys. Rev. B.86 (2012), 085411-1-085411-7 DOI: 10.1103/PhysRevB.86.085411
Maaike Bouwes Bavinck, M. Zieliński, Barbara J. Witek, Tilman Zehender, Erik P. A. M. Bakkers, Val Zwiller "Controlling a Nanowire Quantum Dot Band Gap Using a Straining Dielectric Envelope" Nano Lett.12 (2012), 6206-6211 DOI: 10.1021/nl303081m
W. Sheng, M. Korkusinski, A. D. Guclu, M. Zieliński, P. Potasz, E. S. Kadantsev, O. Voznyy, P. Hawrylak "Electronic and optical properties of semiconductor and graphene quantum dots" Front. Phys.7(3) (2012), 328-352 DOI: 10.1007/s11467-011-0200-5
G. Pestka, M. Bylicki, J. Karwowski "Geminals in Dirac–Coulomb Hamiltonian eigenvalue problem" J. Math. Chem.50 (2012), 510-533 DOI: 10.1007/s10910-011-9823-6
M. Zieliński "Including strain in atomistic tight-binding Hamiltonians: An application to self-assembled InAs/GaAs and InAs/InP quantum dots" Phys. Rev. B.86 (2012), 115424-1-115424-8 DOI: 10.1103/PhysRevB.86.115424
M. Zieliński "Influence of substrate orientation on exciton fine structure splitting of InAs/InP nanowire quantum dots" Nanoscale Research Letters 7:265 (2012), 1-8 DOI: 10.1186/1556-276X-7-265
C. Gałan, M. Mikołajewski, T. Tomov, D. Graczyk, G. Apostolovska, I. Barzova, I. Bellas-Velidis, B. Bilkina, R. M. Blake, C. T. Bolton, A. Bondar, L. Brát, T. Brożek, B. Budzisz, M. Cikała, B. Csák, A. Dapergolas, D. Dimitrov, P. Dobierski, P. Wychudzki, M. Drahus, M. Dróżdż, S. Dvorak, L. Elder, S. Frąckowiak, G. Galazutdinov, K. Gazeas, L. Georgiev, B. Gere, K. Goździewski, V. P. Grinin, M. Gromadzki, M. Hajduk, T. A. Heras, J. Hopkins, I. Iliev, J. Janowski, R. Kocián, Z. Kołaczkowski, D. Kolev, G. Kopacki, J. Krzesiński, H. Kučáková, E. Kuligowska, T. Kundera, M. Kurpińska-Winiarska, A. Kuźmicz, A. Liakos, T. A. Lister, G. Maciejewski, A. Majcher, A. Majewska, P. M. Marrese, G. Michalska, C. Migaszewski, I. Miller, U. Munari, F. Musaev, G. Myers, A. Narwid, P. Németh, P. Niarchos, E. Niemczura, W. Ogłoza, Y. Öǧmen, A. Oksanen, J. Osiwała, S. Peneva, A. Pigulski, V. Popov, W. Pych, J. Pye, E. Ragan, B. F. Roukema, P. Różański, E. Semkov, M. Siwak, B. Staels, I. Stateva, H. C. Stempels, M. Stęślicki, E. Świerczyński, T. Szymański, N. Tomov, W. Waniak, M. Więcek, M. Winiarski, A. Zajczyk, S. Zoła, T. Zwitter "International observational campaigns of the last two eclipses in EE Cephei: 2003 and 2008/9" Astron. Astrophys.544 (2012), A53 DOI: 10.1051/0004-6361/201016235
K. Słowik, A. Raczyński, J. Zaremba, Zielińska - Kaniasty Sylwia "Light storage in a tripod medium as a basis for logical operations" Opt.Commun. 285 (2012), 2392-2396 DOI: 10.1016/j.optcom.2012.01.01
A. Kędziorski, M. Carmen Munoz "Magnetic configuration, electronic structure, and stability of the low-index surfaces of η-Mn3N2: A first-principles study" Phys. Rev. B.86 (2012), 155455-1-155455-9 DOI: 10.1103/PhysRevB.86.155455
M. Zieliński "Multi-Scale Simulations of Semiconductor Nanostructures" Acta Phys. Pol. A122 (2012), 312-315
Hapka Michał, P. Żuchowski, Szczęśniak Małgorzata M., Chałasiński Grzegorz "Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes" J. Chem. Phys.137 (2012), 164104 DOI: 10.1063/1.4758455
L. Meissner "Various formulations of the Fock-space coupled-cluster method: Advantages and disadvantages in their practical implementations" Chem. Phys.401 (2012), 136-145 DOI: 10.1016/j. chemphys 2011.09.012
A. Makowski, P. Pepłowski "Zero-energy wave packets that follow classical orbits" Phys. Rev. A.86 (2012), 042117-1-042117-5 DOI: 10.1103/PhysRevA.86.042117
2011
Sergiy Bubin, M. Stanke, Ludwik Adamowicz "Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D-2 with including relativistic corrections" J. Chem. Phys.135 (2011), 074110-074115 DOI: 10.1063/1.3625955
A. Makowski "Bound states and quantization of screening in the Wannier-Mott excitons" Phys. Rev. A.83 (2011), 022104-1-5 DOI: 10.1103/PhysRevA.83.022104
I. Grabowski, A. Teale, S. Śmiga, R.J. Bartlett "Comparing ab initio Density-Functional and Wave Function Theories: The Impact of Correlation on the Electronic Density and the Role of the Correlation Potential" J. Chem. Phys.135 (2011), 114111-1-114111-12 DOI: 10.1063/1.3636114
Sergiy Bubin, M. Stanke, Ludwik Adamowicz "Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections" Phys. Rev. A.83 (2011), 042520-042525 DOI: 10.1103/PhysRevA.83.042520
G. W. Bryant, M. Zieliński, N. Malkova, J. Sims, W. Jaskólski, J. Aizpurua "Controlling the optics of quantum dots with nanomechanical strain" Phys. Rev. B.84 (2011), 235412-235425 DOI: 10.1103/PhysRevB.84.235412
K. Słowik, A. Raczyński, J. Zaremba, Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca "Cross-Kerr nonlinearities in an optically dressed periodic medium" Phys. Scr.T143 (2011), 014022
K. Słowik, A. Raczyński, J. Zaremba, Zielińska-Kaniasty Sylwia, Artoni Maurizio, La Rocca Giuseppe "Cross-phase modulation and population redistribution in a periodic tripod medium" J. Mod. Opt.58 (2011), 978-987
W. Jaskólski, Andres Ayuela, M. Pelc, Hernan Santos, Leonor Chico "Edge states and flat bands in graphene nanoribbons with arbitrary geometries" Phys. Rev. B.83 (2011), 235424-235429 DOI: 10.1103/PhysRevB.83.235424
A. Makowski "Quantum and classical solutions for statically screened two-dimensional Wannier-Mott excitons" Phys. Rev. A.84 (2011), 022108-1-7 DOI: 10.1103/PhysRevA.84.022108
M. Pawlak, M. Bylicki "Stark resonances of the Yukawa potential: Energies and widths, crossings and avoided crossings" Phys. Rev. A.83 (2011), 023419-1-023419-8 DOI: 10.1103/PhysRevA.83.023419
Sergiy Bubin, M. Stanke, Ludwik Adamowicz "Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections " J. Chem. Phys.134, 024103 (2011), 024103-024107 DOI: 10.1063/1.3525679
2010
E. S. Kadantsev, M. Zieliński, M. Korkusinski, P. Hawrylak "Ab initio calculation of band edges modified by (001) biaxial strain in group IIIA-VA and group IIB-VIA semiconductors: Application to quasiparticle energy levels of strained InAs/InP quantum dot" J. Appl. Phys.107 (2010), 104315-104324
I. Grabowski, V. Lotrich, S. Hirata "Ab initio DFT - the seamless connection between WFT and DFT." Mol. Phys.108 (2010), 3313-3322 DOI: 10.1080/00268976.2010.523441
K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski "Ab initio dynamic correlation effects in density functional theories: a density based study for argon" Theor. Chem. Acc.125 (2010), 433-444 DOI: 10.1007/s00214-009-0638-5
Sergiy Bubin, M. Stanke, Marcin Molski, Ludwik Adamowicz "Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections " Chem. Phys. Lett.494, Issues 1-3 (2010), 21-25 DOI: 10.1016/j.cplett.2010.05.081
M. Zieliński, M. Korkusinski, P. Hawrylak "Atomistic tight-binding theory of multi-exciton complexes in a self-assembled InAs quantum dot" Phys. Rev. B.81 (2010), 085301-1-085301-12
M. Pawlak, M. Bylicki, Nimrod Moiseyev , Milan Sindelka "Constructive and destructive interferences of Stark resonances induced by an AC field in atomic hydrogen" Phys. Rev. A.82 (2010), 065402-1-065402-4 DOI: 10.1103/PhysRevA.82.065402
Garnett W. Bryant, M. Zieliński, N. Malkova, J. Sims, W. Jaskólski, Javier Aizpurua "Effect of mechanical strain on the optical properties of quantum dots: Controlling exciton shape, orientation, and phase with a mechanical strain" Phys. Rev. Lett.105 (2010), 067404-1-067404-4
L. Smentek, A. Kędziorski "Efficiency of the energy transfer in lanthanide-organic chelates; spectral overlap integral" J. Lumin.130 (2010), 1154-1159
A. Makowski "Family of fish-eye-related models and their supersymmetric partners" Phys. Rev. A.81 (2010), 052109-1-4 DOI: 10.1103/PhysRevA.81.052109
Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz "Isotope shifts of the 1s22s2(1S0) → 1s22p2(1S0) transition in the doubly ionized carbon ion C2+" Phys. Rev. A.A 81 (2010), 052504 -052511 DOI: 10.1103/PhysRevA.81.052504
Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz "Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections " J. Chem. Phys.132, 114109 (2010), 3358999 DOI: 10.1063/1.3358999
Sergiy Bubin, M. Stanke, Ludwik Adamowicz "Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections " Chem. Phys. Lett.500, Issues 4-6 (2010), 229-231 DOI: 10.1016/j.cplett.2010.10.021
L. Meissner "Multi-refernce many-body perturbation and coupled cluster developments" Mol. Phys.108 (2010), 2961-2971
A. Makowski "Quantum-classical correspondence for motion on a plane with deficit angle" Ann. Phys.325 (2010), 1622-1632 DOI: 10.1016/j.aop.2010.02.013
L. Chico, H. Santos, A. Ayuela, W. Jaskólski, M. Pelc, L. Brey "Unzipped and defective nanotubes: rolling up grapheme and unrolling tubes" Acta Phys. Pol. A118 (2010), 433-441
2009
M. Pawlak, M. Bylicki, Jayanta K. Saha , Prasanta K. Mukherjee " Borromean states of three-particle exotic systems with screened Coulomb interactions" J. Phys. B: At. Mol. Phys. 42 (2009), 215701-(1-5) DOI: 10.1088/0953-4075/42/21/215701
Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz "Charge asymmetry in pure vibrational states of the HD molecule" J. Chem. Phys.130 (2009), 124120-124126 DOI: 10.1063/1.3094047
K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski "Coverage of dynamic correlation effects by density functional theory functionals: Density-based analysis for neon." J. Chem. Phys.130 (2009), 164102-1 -164102-9 DOI: 10.1063/1.3116157
J. Karwowski, G. Pestka "Energy-dependent scaling of the Dirac equation" Int. J. Quantum Chem.109 (2009), 2903-2908
A. Makowski "Exact, zero-energy, square-integrable solutions of a model related to the Maxwell’s fish-eye problem" Ann. Phys.324 (2009), 2465-2472 DOI: 10.1016/j.aop.2009.09.012
L. Smentek, A. Kędziorski "f-f electric dipole transitions; old problems in a new light" J. Alloys Compd.488 (2009), 586-590
M. Stanke, Jacek Komasa, Sergiy Bubin, Ludwik Adamowicz "Five lowest 1S states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections" Phys. Rev. A.80 (2009), 022514 DOI: 10.1103/PhysRevA.77.062509
M. Stanke, Sergiy Bubin, Ludwik Adamowicz "Fundamental vibrational transitions of the 3He4He+ and 7LiH+ ions calculated without assuming the Born-Oppenheimer approximation and with leading relativistic corrections" Phys. Rev. A.79 (2009), 060501(R) DOI: 10.1103/PhysRevA.79.060501
Hernan santos, Andres Ayuela, W. Jaskólski, M. Pelc, Leonor Chico "Interface states in carbon nanotube junctions: Rolling up graphene" Phys. Rev. B.80 (2009), 035436-1-035463-5
J. Karwowski "Inverse problems in quantum chemistry" Int. J. Quantum Chem.109 (2009), 2456-2463
Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz "Isotope shift in the electron affinity of lithium" J. Chem. Phys.131 (2009), 234112-234117 DOI: 10.1063/1.3275804
Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz "Non-adiabatic corrections to the energies of the pure vibrational states of H2" Chem. Phys. Lett.477 (2009), 12 DOI: 10.1016/j.cplett.2009.06.060
Sergiy Bubin, M. Stanke, Ludwik Adamowicz "Non-Born-Oppenheimer calculations of the BH molecule" J. Chem. Phys.131 (2009), 044128 DOI: 10.1063/1.3195061
M. Stanke, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz "Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD with including relativistic corrections" Phys. Rev. A.79 (2009), 032507 DOI: 10.1103/PhysRevA.76.052506
A. Makowski, K. Górska "Quantization of the Maxwell fish-eye problem and the quantum-classical correspondence" Phys. Rev. A.79 (2009), 052116 -1-6 DOI: 10.1103/PhysRevA.79.052116
A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca "Reflectivitycomb in coherently dresed three-level media" J. Mod. Opt.56 (2009), 2348-2356
A. Wozinski, J. Iwaniszewski "Relaxation through an asymmetric fluctuating potential barrier" Phys. Rev. E.80 (2009), 011129-1-011129-9
B. Roukema, P. Różański "The residual gravity acceleration effect in the Poincaré dodecahedral space" Astron. Astrophys.502 (2009), 27-35 DOI: 10.1051/0004-6361/200911881
Jin-Hui Wu, A. Raczyński, J. Zaremba, Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca "Tunable photonic metamaterials" J. Mod. Opt.56 (2009), 768-783
2008
J. Karwowski "A separable model of N interacting particles" Int. J. Quantum Chem.108 (2008), 2253-2260
M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Accuracy limits on the description of the lowest S-excitation in the Li atom" Phys. Rev. A.78 (2008), 052507 DOI: 10.1103/PhysRevA.78.052507
K. Jankowski, J. R. Flores, R. Slupski "Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms." Adv. Quantum Chem.53(2008) (2008), 151-175
W. Jaskólski, M. Pelc "Carbon nanotube superlattices in a magnetic field" Int. J. Quantum Chem.108 (2008), 2261-2266
I. Grabowski "Comparison of second-order orbital-dependent DFT correlation functionals" Int. J. Quantum Chem.108 (2008), 2076-2087 DOI: 10.1002/qua.21721
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Complete alpha^2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+" Phys. Rev. A.77 (2008), 022506 DOI: 10.1103/PhysRevA.77.022506
B. A. Hess, Jr., L. Smentek "Concerted Nature of the Enzymatic Cyclization of Rings A-D of Squalene to Hopene" Collect. Czech. Chem. Commun.73 (2008), 786-794
L. Smentek, B. A. Hess, Jr. "Conformational analysis of Eu-ethylenediaminetetramethylenephosphonates (EDTMP)" Collect. Czech. Chem. Commun.73 (2008), 1437-1456
L. Meissner "Coupled-cluster corrected MR-CISD method with noniterative evaluation of connected triples" Int. J. Quantum Chem.108 (2008), 2199-2210
Andres Ayuela, Leonor Chico, W. Jaskólski "Electronic band structure of carbon nanotube superlattices from first-principles calculations" Phys. Rev. B.77 (2008), 085435-1-085435-7
Leonor Chico, Andres Ayuela, M. Pelc, Hernan Santos, W. Jaskólski "Friedel oscillations in carbon nanotube quantum dots and superlattices" Acta Phys. Pol. A114 (2008), 1085-1091
Andres Ayuela, W. Jaskólski, M. Pelc, Hernan Santos, Leonor Chico "Friedel-like oscillations in carbon nanotube quantum dots" Appl. Phys. Lett.93 (2008), 133106-1-133106-3
A. Wozinski, J. Iwaniszewski "Kinetic models for stochastically modified ionic channels" Cell. Mol. Biol. Lett.13 (2008), 421-429
S. Dey, C. Pal, D. Nandi, V. Sesha Giri, M. Zaidlewicz, M. Krzemiński, L. Smentek, B. A. Hess, Jr., J. Gawroński, M. Kwit, N. J. Babu, A. Nangia, P. Jaisankar "Lewis Acid-Catalysed one-pot three component route to chiral 3,3’-biporroles" Org. Lett.10 (2008), 1373-1376
B. Wybourne, A. Kędziorski "Magnetic Dipole Transitions in Crystals. II. Perturbation Approach" J. Alloys Compd.451 (2008), 18-34
A. Kędziorski, L. Smentek "New parametrization of spectra of Nd3+ and Sm3+ in glasses" J. Alloys Compd.451 (2008), 686-690
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2" J. Chem. Phys.128 (2008), 114313 DOI: 10.1063/1.2834926
P. E. O’Maille, A. Malone, N. Dellas, A. Hess, Jr., L. Smentek, I. Sheehan, B.T. Greenhagen, J. Chappell, G. Manning, J. P. Noel "Quantitative Exploration of the Catalytic Landscape Separating Divergent Plant Sesquiterpene Synthases" Nat. Chem. Biol.4 (2008), 617-623
J. Karwowski, mgr Kamil Szewc "Quasi-exactly solvable models in quantum chemistry" Collect. Czech. Chem. Commun.73 (2008), 1372-1390
M. Bylicki, G. Pestka, J. Karwowski "Relativistic Hylleraas configuration-interaction method projected into positive-energy space" Phys. Rev. A.77 (2008), 044501
J. Iwaniszewski, A. Wozinski "Resonant activation: Potential vs. temperature fluctuations" Europhys. Lett.82 (2008), 50004
prof. B. Andes Hess, Jr, A. Kędziorski, L. Smentek, prof. D. J. Bornhop "Role of the antenna in tissue selective probes built of lanthanide-organic chelates" J. Phys. Chem. A112 (2008), 2397-2407
Amar N. Sil, M. Pawlak, Prasanta K. Mukherjee, M. Bylicki "The influence of Debye plasma on the ground state energies of exotic systems" J. Quant. Spectrosc. Radiat. T109 (2008), 873-880
M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Three lowest S-states of 9Be+ calculated with including nuclear motion and relativistic and QED corrections" Phys. Rev. A.77 (2008), 062509 DOI: 10.1103/PhysRevA.77.062509
J. Iwaniszewski "Transient multimodality in the presence of potential fluctuations" Phys. Rev. E.78 (2008), 021140
2007
I. Grabowski, V. Lotrich, R. J. Bartlett "Ab initio density functional theory applied to quasidegenerate problems" J. Chem. Phys.127 (2007), 154111-154121 DOI: 10.1063/1.2790013
A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Beam splitting and Hong-Ou-Mandel interference for stored light" Phys. Rev. A.75 (2007), 013810
G. Pestka, M. Bylicki, J. Karwowski "Complex-coordinate rotation and relativistic Hylleraas-CI: Helium isoelectronic series" J. Phys. B: At. Mol. Phys. 40 (2007), 2249-2259
A. Raczyński, K. Słowik, J. Zaremba, Sylwia Zielińska-Kaniasty "Controlling statistical properties of stored light" Opt.Commun.279 (2007), 324-329
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections" J. Chem. Phys.127 (2007), 134107 DOI: 10.1063/1.2755767
A. Kędziorski, L. Smentek "Extended Parametrization Scheme of f-Spectra" J. Lumin.127 (2007), 552-560
A. Makowski, K. Górska "Fractional and integer angular momentum wavefunctions localized on classical orbits: the case of E=0" J. Phys. A 40 (2007), 11373-11383 DOI: 10.1088/1751-8113/40/37/013
J. Karwowski, G. Pestka "Harmonic oscillators in relativistic quantum mechanics" Theor. Chem. Acc.118 (2007), 519-525
L. Smentek, A. Kędziorski "Hyperfine-Induced f-f transitions: Effective Operator Formulation" Spectrosc. Lett.40 (2007), 293-315
Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz "Improved calculations of the lowest vibrational transitions in HeH+" Phys. Rev. A.76 (2007), 022512 DOI: 10.1103/PhysRevA.76.022512
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Ionization potential of ^9Be calculated including nuclear motion and relativistic corrections" Phys. Rev. A.75 (2007), 052510 DOI: 10.1103/PhysRevA.75.052510
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz "Lowest excitation energy of ^9Be" Phys. Rev. Lett.99 (2007), 043001 DOI: 10.1103/PhysRevLett.99.043001
M. Stanke, Dariusz Kedziera, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz "Lowest vibrational states of ^4He ^3He+: Non-Born-Oppenheimer calculations" Phys. Rev. A.76 (2007), 052506 DOI: 10.1103/PhysRevA.76.052506
J. Matulewski, A. Raczyński, J. Zaremba "Recombination of an atomic system with a short-range potential in the presence of ultrastrong attosecond laser pulses: ab initio numerical simulations in one and two dimensions" Eur.Phys. J.-Spec. Top.144 (2007), 155
Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz "Relativistic corrections to the ground state energy of the positronium molecule" Phys. Rev. A.75 (2007), 062504 DOI: 10.1103/PhysRevA.75.062504
M. Stanke, Dariusz Kedziera, Marcin Molski , Sergiy Bubin, Maria Barysz, Ludwik Adamowicz "Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of (3)He and (4)He" J. Chem. Phys.126 (19) (2007), 194312 DOI: 10.1063/1.2735305
M. Bylicki, A. Stachów, J. Karwowski, P. K. Mukherjee "The resonance levels of the Yukawa potential" Chem. Phys. Lett.331 (2007), 346-350
Jose Diaz, Garnett W. Bryant, W. Jaskólski, M. Zieliński "Theory of InP nanocrystals under pressure" Phys. Rev. B.76 (2007), 245433-1-245433-13 DOI: 10.1103/PhysRevB.75.245433
A. Makowski, K. Górska "Unusual properties of some E=0 localized states and the quantum-classical correspondence" Phys. Lett. A 362 (2007), 26-30 DOI: 10.1016/j.physleta.2006.10.025
2006
J. Planelles, J. Movilla, W. Jaskólski " From independent particles to Wigner crystalization: The effect of dielectric confinement" Phys. Rev. B.73 (2006), 35305-1-35305-4
A. Makowski "A brief survey of various formulations of the corresponding principle" Eur. J. Phys.27 (2006), 1133-1139 DOI: 10.1088/0143-0807/27/5/012
L. Meissner "A matrix coupled-cluster correction to multi-reference configuration interaction method." J. Mol. Struct.768 (2006), 63-69
K. Jankowski, R. Slupski, J. R. Flores "Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms," Mol. Phys.104 (2006), 2213-2223
G. Pestka, M. Bylicki, J. Karwowski "Application of the complex-coordinate rotation to the relativistic Hylleraas-CI method: a case study" J. Phys. B: At. Mol. Phys. 39 (2006), 2979-2987
M. Stanke, Dariusz Kedziera, Marcin Molski, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz "Convergence of experiment and theory on the pure vibrational spectrum of HeH+" Phys. Rev. Lett.96 (2006), 233022 DOI: 10.1103/PhysRevLett.96.233002
S. Dembiński, A. Makowski, K. Górska "Correspondence between some wave patterns and Lissajous figures" J. Phys. A 39 (2006), 13285-13293 DOI: 10.1088/0305-4470/39/42/006
Dariusz Kedziera, M. Stanke, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz "Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H_2" J. Chem. Phys.125 (2006), 014318 DOI: 10.1063/1.2236113
A. Raczyński, mgr Małgorzata Rzepecka, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Electromagnetically induced transparency and light slowdown for Lambda-like systems with a structured continuum" Opt.Commun.266 (2006), 552-557
M. Stanke, J. Karwowski, Hiroshi Tatewaki "Kinetically Balanced Dirac Equation: Properties and applications" Mol. Phys.104 (2006), 2085-2092
L. Meissner "On perturbative corrections to excitation energies from configuration interaction singles" Mol. Phys.104 (2006), 2073-2083
A. Raczyński, mgr Małgorzata Rzepecka, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Polariton picture of light propagation and storing in a tripod system" Opt.Commun.260 (2006), 73-80
J. Matulewski, A. Raczyński, mgr Łukasz Rębarz, J. Zaremba "Recombination in strong laser fields: Manifestation of a slow drift" Phys. Rev. A.74 (2006), 013410
J. Karwowski, G. Pestka, M. Stanke, F. E. Harris "Representation of the Dirac equation and the variational principle" Int. J. Quantum Chem.106 (2006), 3129-3139
W. Jaskólski, M. Zieliński, Garnett Bryant, Javier Aizpurua "Strain effects on the electronic structure of strongly coupled self-assembled InAs/GaAs quantum dots: Tight-binding approach" Phys. Rev. B.74 (2006), 195339
John E. Baldwin, Anuradha S. Raghavan, B. Andes Hess, Jr., L. Smentek "Thermal [1,5] Hydrogen Sigmatropic Shifts in cis,cis-1,3-Cyclononadienes Probed by Gas-Phase Kinetic Studies and Density Functional Theory Calculations" J. Am. Chem. Soc.128 (2006), 14854-14862
Jose Diaz, M. Zieliński, W. Jaskólski, Garnett Bryant "Tight-binding theory of ZnS/CdS nanoheterostructures. The role of strain and d orbitals" Phys. Rev. B.74 (2006), 205309
J. R. Flores, R. Slupski, K. Jankowski "Towards benchmark second-order correlation energies for large atoms II. Angular extrapolation problems" J. Chem. Phys.124 (2006), 104107-104117
2005
J. Karwowski, L. Cyrnek "A class of exactly-solvable Schroedinger equations" Collect. Czech. Chem. Commun.70 (2005), 864-880
K. Jankowski, I. Grabowski, K. Nowakowski, J. Wasilewski "Ab initio correlation effects in density functional theories: An electron-density distribution based study for neon." Collect. Czech. Chem. Commun. 70(8) (2005), 1157-1168 DOI: 10.1135/cccc20051157
I. Grabowski, V. Lotrich "Acurate orbital-dependent correlation and exchange-correlation potential from noniterative ab initio dft." Mol. Phys.103 (2005), 2085-2092 DOI: 10.1080/00268970500131462
W. Jaskólski, A. Stachów, L.Chico "Band sructure and quantum conductance of metallic carbon nanotube superlattices" Acta Phys. Pol. A108 (2005), 697
B. Wybourne, L. Smentek, A. Kędziorski "Borrowing Intensity in Rare Earth Doped Materials; Magnetic Dipole Transitions" Collect. Czech. Chem. Commun.70 (2005), 905-922
A. Makowski "Comment on `Vortex structure of quantum eigenstates and classical periodic orbits in two-dimensional harmonic oscillators`" J. Phys. A 38 (2005), 2299-2302 DOI: 10.1088/0305-4470/38/10/N01
L. Smentek, B. A. Hess, Jr., J. P. Cross, H. C. Manning, D.J. Bornhop "Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid complexes for ions across the lanthanide series" J. Chem. Phys.123 (2005), 244302
S. Hirata, S. Ivanov, R. J. Bartlett, I. Grabowski "Exact-Exchange time dependent density functional theory for static and dynamic polarizabilities." Phys. Rev. A.71 (2005), 032507-1-032507-7 DOI: 10.1103/PhysRevA.71.032507
L. Smentek "Impurity sensitized luminescence in rare earth doped materials" J. Solid State Chem.178 (2005), 470
J. Karwowski "Influence of Confinement on the Properties of Quantum Systems" J. Mol. Struct.727 (2005), 1-7
V. Lotrich, R. J. Bartlett, I. Grabowski "Intermoloecular potential energy surfaces of weakly bound dimers computed from ab initio dft: the right answer for the right reason." Chem. Phys. Lett.405 (2005), 43-48 DOI: 10.1016/j.cplett.2005.01.066
mgr Małgorzta Perdian, A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Light slowdown in the vicinity of cross-over resonances" Opt.Commun.248 (2005), 485-492
W. Jaskólski, Leonor Chico "Localized and conducting states in carbon nanotube superlattices" Phys. Rev. B.71 (2005), 155405-1-155405-5
M. Musiał, L. Meissner, S. Kucharski, R. J. Bartlett "Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies" J. Chem. Phys.122 (2005), 224110
Leonor Chico, W. Jaskólski, M.C. Lopez-Sancho, M.C. Munoz "Quantum confinement in carbon nanotube systems" Int. J. Nanotechnol.2 (2005), 103
W. Jaskólski, M. Bylicki, Jose Diaz, A. Stachów "Resonance states of two-electron quantum dots" Phys. Rev. B.72 (2005), 075434-(1-5) DOI: 10.1103/PhysRevB.72.075434
B. Saha, P.K. Mukherjee, D. Bielińska-Wąż, J. Karwowski "Spherically Confined Two-electron Atoms Immersed in Debye Plasma" J. Quant. Spectrosc. Radiat. T92 (2005), 1-8
M. Zieliński, W. Jaskólski, Javier Aizpurua, Garnett Bryant "Strain and spin-orbit effects in self assembled quantum dots" Acta Phys. Pol. A108 (2005), 929
Garnett Bryant, W. Jaskólski "Surface effects on capped and uncapped nanocrystals" J. Phys. Chem. B109 (2005), 19650
L. Meissner, J. Gryniakow, I. Hubac "The coupled-cluster corrections to multi-reference configuration interaction method: The HF and F_2 bond breaking description" Mol. Phys.103 (2005), 2173
R. J. Bartlett, I. Grabowski, S. Hirata, S. Ivanov "The Exchange-Correlation Potential in ab initio Density Functional Theory." J. Chem. Phys.122 (2005), 034104-1-034104-12 DOI: 10.1135/cccc20051157
dr Monika Musiał, L. Meissner "The Fock-space coupled-cluster method in the calculation of excited state properties." Collect. Czech. Chem. Commun.70 (2005), 811-825
J. Karwowski, M. Stanke "Unexpected properties of a density functional" Phys. Rev. A.71 (2005), 024501-1-024501-4
2004
K. Jankowski, K. Nowakowski, J. Wasilewski "A comparative study of Kohn-Sham, Brueckner and Hartree-Fock orbitals" Chem. Phys. Lett.390 (2004), 393-399
J. Karwowski, M. Stanke "A note on non-linear parameters in variational methods" Struct. Chem.15 (2004), 427-429
K. Jankowski, K. Nowakowski, R. Słupski, J. R. Flores "Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d^10 electron ions" Int. J. Quantum Chem.99 (2004), 277-287
L. Meissner, P. Malinowski, J. Gryniaków "Approximate evaluation of the effect of three-body cluster operators in the Valence-Universal Coupled-Cluster excitation energy calculations for Be and Mg" J. Phys. B: At. Mol. Phys. 37 (2004), 2387-2400
L. Meissner, J. Gryniaków, I. Hubac "Breaking N2 triple bond: the coupled-cluster corrected multi-reference configuration interaction description" Chem. Phys. Lett.397 (2004), 34
B. A. Hess, Jr., L. Smentek "Concerted Nature of AB Ring Formation in the Enzymatic Cyclization of Squalene to Hopenes" Org. Lett.6 (2004), 1717
W. Jaskólski, M. Zieliński, G. Bryant "Coupling and strain effects in vertically stacked double InAs/GaAs quantum dots: tight-binding approach" Acta Phys. Pol. A106 (2004), 193
B. A. Hess, Jr., L. Smentek "Density functional study on formation of A and B rings in conversion of 2,3-oxidosqualene to lanosterol" Mol. Phys.102 (2004), 1201
L. Smentek "Effective operators and spectroscopic properties" J. Alloys Compd.380 (2004), 89
A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Electromagetically induced transparency and storing of a pair of pulses of light" Phys. Rev. A.69 (2004), 043801
J. Karwowski, L. Cyrnek "Harmonium" Ann. Phys.13 (2004), 181-193
L. Smentek "Judd-Ofelt Theory (in person); concert for three tenors and a piano" J. Alloys Compd.380 (2004), 2
L. Chico, W. Jaskólski "Localized states and conductance gaps in metallic carbon nanotubes" Phys. Rev. B.69 (2004), 085406
Leonor Chico, W. Jaskólski "Localized states in metallic carbon nanotubes" Microelectron. J.35 (2004), 3
B. Wybourne, L. Smentek, A. Kędziorski "Magnetic dipole transitions in crystals" Mol. Phys.102 (2004), 1105-1111
L. Smentek "Magnetic linear birefringence in rare earth systems. II. Third-order approach" Collect. Czech. Chem. Commun.69 (2004), 34
A. Kędziorski, L. Smentek, B. Wybourne "Net-value of the relativistic crystal field effect" J. Alloys Compd.380 (2004), 151-155
K. Jankowski, J. Wasilewski, K. Nowakowski "On the presumptive similarity of Kohn-Sham and Brueckner orbitals" Struct. Chem. 15 (2004), 427-445
J. Karwowski "Operator averages in finite-dimensional N-electron model spaces: A diagrammatic approach" Mol. Phys.102 (2004), 1213-1220
G. Pestka, H. Tatewaki, J. Karwowski "Relativistic correlation energies of Helium-like atoms" Phys. Rev. A.70 (2004), 024501-1-024501-3
D. Bielińska-Wąż, J. Karwowski, B. Saha, P.K. Mukherjee "Reletivistic Effects in Hydrogenlike Atoms Embedded in Debye Plasmas" Phys. Rev. E.69 (2004), 016404-1-016404-6
L. Smentek "Special issue of Molecular Physics devoted to the memory of Brian Wybourne" Mol. Phys.102 (2004), 1095-1388
A. Stróżecka, W. Jaskólski, M. Zieliński, G. Bryant "Stark effect in semiconductor nanocrystals: Tight-binding approach." Vacuum74 (2004), 259
J. R. Flores, R. Słupski, K. Jankowski, P. Malinowski "Towards benchmark second-order correlation energies for large atoms: Zn(2+) revisited" J. Chem. Phys.121 (2004), 12334-12344
A. Makowski, K. Górska "Zero-energy quantum states for a class of noncentral potentials and an exact classical limit" Acta Phys. Pol. B35 (2004), 579-585
2003
J. Matulewski, A. Raczyński, J. Zaremba "Adiabatic stabilization against photoionization in a constant magnetic field" Phys. Rev. A.68 (2003), 045401
J. R. Flores, K. Jankowski, R. Słupski "Application of MP2 results in comparative studies of semiempirical ground-state energies of large atoms" Collect. Czech. Chem. Commun.68 (2003), 240-252
L. Meissner, P. Malinowski, A. Nowaczyk "Application of the intermediate Hamiltonian valence-universal coupled-cluster method to atomic systems with one valence electron" Chem. Phys. Lett.381 (2003), 441-450
J. Aizpurua, G. Bryant, W. Jaskólski "Atomistic description of the electronic structure of T-shaped quantum wires" Microelectron. J.34 (2003), 603
A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty "Coherent processing of a light pulse stored in a medium of four-level atoms" Opt.Commun.217 (2003), 275-280
S. Ivanov, S. Hirata, I. Grabowski, R. J. Bartlett "Connections between Second-Order Gorling-Levy and Many Body perturbation Approaches in Density Functional Theory" J. Chem. Phys.118 (2003), 461-470 DOI: 10.1063/1.1522570
G. Pestka, J. Karwowski "Dirac-Coulomb Hamiltonian in N-Electron Model Spaces" Collect. Czech. Chem. Commun.68 (2003), 275-294
J. Matulewski, A. Raczyński, J. Zaremba "Dynamics of strong-field photoionization in two dimensions for short-range binding potentials" Phys. Rev. A.68 (2003), 013408
L. Meissner, J. Gryniaków "Effective Hamiltonian and intermediate Hamiltonian formulations of the Fock-space coupled-cluster method" Collect. Czech. Chem. Commun.68 (2003), 105-138
W. Jaskólski, M. Zieliński, G. Bryant "Electronic properties of quantum-dot molecules" Physica E 17 (2003), 40
A. Makowski "Exact classical limit of quantum mechanics: Noncentral potentials and Ermakov-type invariants" Phys. Rev. A.68 (2003), 022102-1-5 DOI: 10.1103/PhysRevA.68.022102
L. Smentek "Judd-Ofelt theory: Past, Present and Future" Mol. Phys.101 (2003), 893
J. Planelles, W. Jaskólski "kp Hamiltonians for quantum dots in a magnetic field" J. Phys. Condens. Matter 15 (2003), L67
L. Smentek "Magnetic linear birefringence in rare earth systems. Second-order approach" Collect. Czech. Chem. Commun.68 (2003), 253
I. Climente, J. Planelles, W. Jaskólski "Magnetooptical transitions in nanoscopic rings" Phys. Rev. B.68 (2003), 075307
J. Planelles, J. Diaz, I. Climente, W. Jaskólski "Magnetotransitions in multilayer nanocrystals" J. Phys. Condens. Matter 15 (2003), 3593
J. Iwaniszewski "Mean escape time over a fluctuating barrier" Phys. Rev. E.68 (2003), 027105
R. Podeszwa, L. Z. Stolarczyk, K. Jankowski, K. Rubiniec "Multiple solutions of CCD equations for the PPP model of benzene" Theor. Chem. Acc.109 (2003), 309-315
Jose Diaz, W. Jaskólski, Josep Planelles, Garnett Bryant "Nanocrystal molecules and chains" J. Chem. Phys.119 (2003), 7484
G. Bryant, W. Jaskólski "Tight-binding theory of quantum-dot quantum wells: Single particle effects and near band-edge structure" Phys. Rev. B.67 (2003), 205320
B. Saha, P.K. Mukherjee, D. Bielińska-Wąż, J. Karwowski "Time Dependent Perturbation Calculations for Transition Properties of Two-electron Atoms under Debye Plasma" J. Quant. Spectrosc. Radiat. T78 (2003), 131-137
2002
L. Meissner, R. J. Bartlett "A new approach to the problem of noniterative corrections within the coupled-cluster framework" J. Chem. Phys.115 (2002), 50-61
I. Grabowski, S. Hirata, S. Ivanov, R. J. Bartlett "Ab-initio density functional theory: OEP-MBPT(2) – a new orbital-dependent correlation functional" J. Chem. Phys.116 (2002), 4415-4425 DOI: 10.1063/1.1445117
J.L. Sims, W.L. George, S.G. Satterfield, H. K. Hung, J. G. Hagedorn, P. M. Ketcham, T. J. Griffin, S. A. Hagstrom, J. C. Franiatte, G. W. Bryant, W. Jaskólski, N. S. Martys, C. E. Bouldin, V. Simmons, O. P. Nicolas, J. A. Warren, B. A. am Ende, J. E. Koontz, B. J. Filla, V. G. Pourprix, S. R. Copley, R. B. Bohn, A. P. Peskin, Y. M. Parker, J. E. Devaney "Accelerating scientific discovery through computation and visualization II" J. Res. Nat. Inst. Stand. Tech107 (2002), 223
P. Malinowski, L. Meissner, A. Nowaczyk "Application of the intermediate Hamiltonian valence-universal coupled-cluster method to the magnesium atom" J. Chem. Phys.116 (2002), 7362-7371
W. Jaskólski, Garnett Bryant, Josep Planelles, M. Zieliński "Artificial Molecules" Int. J. Quantum Chem.90 (2002), 1075
J. Komasa, J. Rychlewski, K. Jankowski "Benchmark energy calculations on Be-like atoms" Phys. Rev. A.65 (2002), 042507
A. Makowski, K. Górska "Bohr's correspondence principle: The cases for which it is exact" Phys. Rev. A.66 (2002), 062103-1-6 DOI: 10.1103/PhysRevA.66.062103
K. Jankowski, K. Rubiniec "Brueckner-type reference determinants in applications of coupled-cluster methods to excited states" Mol. Phys.100 (2002), 1741-1754
A. Raczyński, J. Zaremba "Controlled light storage in a double lambda system" Opt.Commun.209 (2002), 149-154
R. Xie, G. Bryant, S. Lee, W. Jaskólski "Electron-hole correlations and optical gaps in quantum dot quantum wells: tight-binding approach" Phys. Rev. B.65 (2002), 235306
Garnett Bryant, W. Jaskólski "Electronic structure of quantum-dot molecules and solids" Physica E 13 (2002), 293
A. Makowski "Exact classical limit of quantum mechanics: Central potentials and specific states" Phys. Rev. A.65 (2002), 032103-1-5 DOI: 10.1103/PhysRevA.65.032103
Eugeniusz Bednarz, M. Bylicki "Fast convergent approach for computing atomic resonances" Int. J. Quantum Chem.90 (2002), 1021-1030 DOI: 10.1002/qua.10312
A. Makowski "Forced dynamical systems derivable from Bohmian mechanics" Acta Phys. Pol. B33 (2002), 583-592
J. Planelles, J. Diaz, I. Climente, W. Jaskólski "Hole energy structure of multilayer nanocrystals in a magnetic field" J. Phys. Condens. Matter 14 (2002), 1
K. Jankowski, K. Rubiniec "Model study of the impact of orbital choice on the accuracy of coupled-cluster energies: IV. Single – reference-state methods in applications to excited states" Int. J. Quantum Chem.90 (2002), 250-261
J. Planelles, J. Diaz, I. Climente, W. Jaskólski "Multilayer nanocrystals in a magnetic field" Phys. Rev. B.65 (2002), 245302
M. Bylicki, Eugeniusz Bednarz "Nonrelativistic energy of the hydrogen negative ion in the 2p^2 3P^e bound state" Phys. Rev. A.67 (2002), 022503(1--3) DOI: 10.1103/PhysRevA.67.022503
P. K. Mukherjee, J. Karwowski, G. H. F. Diercksen "On the Influence of the Debye Screening on the Spectra of Two-Electron Atoms" Chem. Phys. Lett.363 (2002), 323-327
J. Karwowski, N. Flocke "Relations between Pariser-Parr-Pople and Heisenberg models" Int. J. Quantum Chem.90 (2002), 1091-1098
B. Wybourne, L. Smentek "Relativistic Effects in Lanthanides and Actinides" J. Alloys Compd.341 (2002), 71
L. Smentek, B. A. Hess, Jr. "Special issue of International Journal of Quantum Chemistry devoted to the memory of Professor Staszek Kwiatkowski" Int. J. Quantum Chem.90 (2002), 987-1264
M. Bylicki, Cleanthes A. Nicolaides "Theoretical resolution of the H- resonance spectrum up to the n=5 threshold: States of 3P^o symmetry" Phys. Rev. A.65 (2002), 012504-(1-11) DOI: 10.1103/PhysRevA.65.012504
L. Smentek, B. A. Hess, Jr. "Theory of host sensitized luminescence in rare earth doped materials. III. Numerical Illustration" J. Alloys Compd.336 (2002), 56
L. Smentek, B. Wybourne, B. A. Hess, Jr. "Theory of host sensitized luminescence in rare earth doped materials. IV. Relativistic Approach" J. Alloys Compd.341 (2002), 67
A. Zawadzka, R. S. Dygdała, A. Raczyński, J. Zaremba, J. Kobus "Three-photon resonances due to autoionizing states in calcium" J. Phys. B: At. Mol. Phys. 35 (2002), 1801-1817 DOI: 10.1088/0953-4075/35/8/301
S. Hirata, S. Ivanov, I. Grabowski, R. J. Bartlett "Time-dependent density functional theory employing optimized effective potentials" J. Chem. Phys.116 (2002), 6468-6481 DOI: 10.1063/1.1460869
L. Smentek "Two-center Exchange Interactions in Rare Earth Doped Materials" Int. J. Quantum Chem.90 (2002), 1206
2001
M. Barysz, N. Flocke, J. Karwowski "A comparison of different approximate relativistic theories of many-electron systems: A case study of the ionization energies of two-electron ions" Acta Phys. Pol. A99 (2001), 631-641
L. Smentek, B. Wybourne, J. Kobus "A relativistic crystal field for S-state f electron ions" J. Phys. B: At. Mol. Phys. 34 (2001), 1513-1522
K. Jankowski, K. Rubiniec, J. Wasilewski "Coupled cluster energy dependence on reference - state choice: impact of cluster operator structure" Chem. Phys. Lett.365-74 (2001), 365-374
Garnett Bryant, W. Jaskólski "Designing Nanocrystal Nanosystems: Quantum-dot quantum wells to quantum dot solids" Phys. Status Solidi B 224 (2001), 751
Garnett Bryant, W. Jaskólski "Designing quantum dots and quantum- dot solids" Physica E 11 (2001), 72
J. Planelles, W. Jaskólski, J.I. Aliaga "Energy structure of quantum rings in a magnetic field" Phys. Rev. B.65 (2001), 033306
E. Besalu, R. Carbó-Dorca, J. Karwowski "Generalized One-Electron Spin Functions and Self-Similarity Measures" J. Math. Chem.29 (2001), 41-45
S. Hirata, I. Grabowski, M. Tobita, R. J. Bartlett "Highly accurate treatment of electron correlation in polymers: coupled-cluster and many-body perturbation theories" Chem. Phys. Lett.345 (2001), 475-480
J. Karwowski "Ian P. Grant, FRS. A Biographical Note" Comp. Phys. Commun.138 (2001), 10-17
S. Hirata, S. Ivanov, I. Grabowski, R. J. Bartlett, K. Burke , J. Talman "Is an OEP potential determined uniquely?" J. Chem. Phys.115 (2001), 1635-1649
L. Smentek, B. Wybourne, B. A. Hess, Jr. "Judd-Ofelt Theory in a new Light on its (almost) 40th Anniversary" J. Alloys Compd.323-324 (2001), 645
H. Tatewaki, Y. Mochizuki, T. Koga, J. Karwowski "Modification of Nonrelativistic Gaussian Basis Sets for Relativistic Calculations" J. Chem. Phys.115 (2001), 9160-9164
W. Jaskólski, R. Oszwałdowski, Garnett Bryant "On boundary condition-induced states in low-dimensional semiconductor structures" Vacuum63 (2001), 191
S. Hirata, M. Nooijen, I. Grabowski, R. J. Bartlett "Perturbative corrections to coupled-cluster and equation-of-motion coupled-cluster energies: A determinantal analysis" J. Chem. Phys.114 (2001), 3919-3927
A. Raczyński, mgr Anita Rezmerska, J. Zaremba "Population transfer through coupled continua" Phys. Rev. A.63 (2001), 025402
L. Smentek, B. Wybourne "Relativistic Transitions in Crystal Fields. II: Beyond the Single Configuration Approximation" J. Phys. B: At. Mol. Phys. 34 (2001), 625
L. Smentek "Research and Development Expands for Rare Earths in Medicine" Elements2 (2001), 30
W. Jaskólski, M. Bosek, M. Bylicki, Josep Planelles "Resonant states of quantum dots with donor impurity center in a magnetic field" Vacuum63 (2001), 185-190
J. Karwowski "Some Properties of Configuration Interaction Matrices and their Applications" J. Mol. Struct.537 (2001), 9-15
D. Bielińska-Wąż, J. Karwowski, G.H.F. Diercksen "Spectra of Confined Two-Electron Atoms" J. Phys. B: At. Mol. Phys. 34 (2001), 1987-2000
mgr Katarzyna Babiarz, A. Raczyński, J. Zaremba "Strong-field photoionization by ultrashort low-frequency pulses" Phys. Rev. A.64 (2001), 045401
J. Karwowski "Symmetric Group Approach to Spin-Dependent CI" J. Mol. Struct.547 (2001), 245-252
A. Makowski, mgr M.Frackowiak "The simplest non-trivial model of chaotic causal dynamics" Acta Phys. Pol. B32 (2001), 2831-2842
R. Carbó-Dorca, J. Karwowski "Theoretical and Computational Aspects of Extended Wavefunctions" Int. J. Quantum Chem.84 (2001), 331-337
2000
X. Li, I. Grabowski, K. Jankowski, J. Paldus "Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost--Linear Coupled-Cluster Methods with Singles and Doubles" Adv. Quantum Chem.36 (2000), 231-244
A. Makowski, P. Pepłowski, S. Dembiński "Chaotic casual trajectories:the role of the phase of stationary states" Phys. Lett. A 266 (2000), 241-248
A. Matamala-Vasquez, J. Karwowski "Commutator Perturbation Method in the Study of Vibration-Rotational Spectra of Diatomic Molecules" Int. J. Quantum Chem.77 (2000), 721-726
J. Iwaniszewski "Dissipative tunneling through a fluctuating barrier: qunatum state diffusion approach" Open Syst. Inf. Dyn.7 (2000), 55-68
J. Matulewski, A. Raczyński, J. Zaremba "Drift of the scattered wave packet in strong-field atomic stabilization" Phys. Rev. A.61 (2000), 043402/1-7
M. Bylicki, Cleanthes A. Nicolaides "Energies, widths and spectral features of the 3P^e resonances of H-" J. Phys. B: At. Mol. Phys. 33 (2000), 911-920 DOI: 10.1088/0953-4075/33/5/307
L. Meissner, P. Malinowski "Intermediate Hamiltonian formulation of the valence-universal coupled-cluster method for atoms" Phys. Rev. A.61 (2000), 062510/1-062510/14
I. Martin , J. Karwowski, D. Bielińska-Wąż "Matrix Elements of r^q in relativistic quantum defect orbital theory" J. Phys. A 33 (2000), 823-830
L. Smentek "Morphology of intensity parameters" Mol. Phys.98 (2000), 1233
L. Smentek, B. Wybourne "Relativistic transitions" J. Phys. B: At. Mol. Phys. 32 (2000), 593
J. Iwaniszewski, I. K. Kaufman, P. V. E. McClintock, A. J. McKane "Resonances while surmounting a fluctuating barrier" Phys. Rev. E.61 (2000), 1170-1175
J. R. Flores, K. Jankowski, R. Słupsk "Second-order picture of correlation effects in closed -shell atoms" Mol. Phys.98 (2000), 1125-1139
L. Smentek, B. A. Hess, Jr. "Special issue of Molecular Physics devoted to Professor Charlotte Froese Fischer" Mol. Phys.98 (2000), 1041-1251
L. Meissner, M. Nooijen "The coupled-cluster correction to multi-reference configuration interaction method: application to excited states" Chem. Phys. Lett.316 (2000), 501-509
M. Bylicki, Cleanthes A. Nicolaides "Theoretical resolution of the H- resonance spectrum up to the n=4 threshold, I: States of 1P^o, 1D^o and 1F^o symmetries" Phys. Rev. A.61 (2000), 052508(1--18) DOI: 10.1103/PhysRevA.61.052508
M. Bylicki, Cleanthes A. Nicolaides "Theoretical resolution of the H- resonance spectrum up to the n=4 threshold, II: States of 1S and 1D symmetries" Phys. Rev. A.61 (2000), 052509-(1-10) DOI: 10.1103/PhysRevA.61.052509
L. Smentek, B. A. Hess, Jr. "Theory of host sensitized luminescence in rare earth doped materials. I. Parity considerations" J. Alloys Compd.300-301 (2000), 165
L. Smentek, B. A. Hess, Jr. "Theory of host sensitized luminescence in rare earth doped materials. II. Effective Operator Formulation" J. Alloys Compd.315 (2000), 1-10
J. Iwaniszewski "Tunneling through a fluctuating barrier: two-level model" Phys. Rev. E.61 (2000), 4890-4898
1999
L. Meissner, I. Grabowski "A Coupled Cluster Correction to the Multi--Reference Configuration Interaction Method" Chem. Phys. Lett.300 (1999), 53
K. Jankowski, I. Grabowski, K. Kowalski, A. Sadlej "A perturbative approach to the almost--linear coupled—cluster formalism." Chem. Phys. Lett.311 (1999), 265
K. Jankowski, K. Kowalski, I. Grabowski, H. J. Monkhorst "Correspondence between physical states and solutions to the coupled-cluster equations" Int. J. Quantum Chem.75 (1999), 483-496
1998
I. Grabowski, K. Kowalski, K. Jankowski "Applicability of the Almost-Linear Coupled-Cluster Method to Nondynamically Correlated States" Pol. J. Chem.72 (1998), 1411
K. Jankowski, I. Grabowski, K. Kowalski "Approximate coupled-cluster methods employing split cluster amplitudes. Implementation of an almost-linear coupled-cluster formalism" J. Chem. Phys. 109 (1998), 6255
R. Dygdała , K. Karasek , F. Giammanco , J. Kobus, A. Zawadzka, A. Raczyński, J. Zaremba, M. Zieliński "Three-photon ionization of Ca" J. Phys. B: At. Mol. Phys. 31 (1998), 2259-2278 DOI: 10.1088/0953-4075/31/10/015
1995
K. Jankowski, I. Grabowski "Performance of Valence--Universal Multireference Coupled Cluster Theory for Quasi-Degenerate States: The H8 and DZP H4 Models" Int. J. Quantum Chem.55 (1995), 205
1994
K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski "Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.II. Models involving three-body amplitudes. " J. Chem. Phys.101 (1994), 3085
1992
K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski "Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.I. Models involving at most two-body amplitudes. " J. Chem. Phys.97 (1992), 7600
