Jeziorski Bogumil
Jeziorski Bogumil
Chemistry Department, University of Warsaw
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Perturbation theory approach to intermolecular potential energy surfaces of van der Waals complexes
B Jeziorski, R Moszynski, K Szalewicz
Chemical Reviews 94 (7), 1887-1930, 1994
Coupled-cluster method for multideterminantal reference states
B Jeziorski, HJ Monkhorst
Physical Review A 24 (4), 1668, 1981
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations
AJ Misquitta, R Podeszwa, B Jeziorski, K Szalewicz
The Journal of chemical physics 123 (21), 214103, 2005
Dispersion energy from density-functional theory description of monomers
AJ Misquitta, B Jeziorski, K Szalewicz
Physical review letters 91 (3), 033201, 2003
Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers
S Rybak, B Jeziorski, K Szalewicz
The Journal of chemical physics 95 (9), 6576-6601, 1991
Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets
T Korona, HL Williams, R Bukowski, B Jeziorski, K Szalewicz
The Journal of chemical physics 106 (12), 5109-5122, 1997
Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory
R Bukowski, J Sadlej, B Jeziorski, P Jankowski, K Szalewicz, ...
The Journal of chemical physics 110 (8), 3785-3803, 1999
Variation-perturbation treatment of the hydrogen bond between water molecules
B Jeziorski, M van Hemert
Molecular Physics 31 (3), 713-729, 1976
Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions: the He-He interaction
K Szalewicz, B Jeziorski
Molecular Physics 38 (1), 191-208, 1979
Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations
B Jeziorski, J Paldus
The Journal of chemical physics 88 (9), 5673-5687, 1988
Application of Hilbert-space coupled-cluster theory to simple ( model systems: Planar models
J Paldus, P Piecuch, L Pylypow, B Jeziorski
Physical Review A 47 (4), 2738, 1993
Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium
W Cencek, M Przybytek, J Komasa, JB Mehl, B Jeziorski, K Szalewicz
The Journal of chemical physics 136 (22), 224303, 2012
Valence universal exponential ansatz and the cluster structure of multireference configuration interaction wave function
B Jeziorski, J Paldus
The Journal of chemical physics 90 (5), 2714-2731, 1989
On the effectiveness of monomer‐, dimer‐, and bond‐centered basis functions in calculations of intermolecular interaction energies
HL Williams, EM Mas, K Szalewicz, B Jeziorski
The Journal of chemical physics 103 (17), 7374-7391, 1995
SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies
R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ...
University of Delaware and University of Warsaw, 2008
Theoretical determination of the dissociation energy of molecular hydrogen
K Piszczatowski, G Łach, M Przybytek, J Komasa, K Pachucki, B Jeziorski
Journal of Chemical Theory and Computation 5 (11), 3039-3048, 2009
Quantum electrodynamics effects in rovibrational spectra of molecular hydrogen
J Komasa, K Piszczatowski, G Łach, M Przybytek, B Jeziorski, K Pachucki
Journal of chemical theory and computation 7 (10), 3105-3115, 2011
Intermolecular interactions via perturbation theory: From diatoms to biomolecules
K Szalewicz, K Patkowski, B Jeziorski
Intermolecular Forces and Clusters II, 43-117, 2005
First‐order perturbation treatment of the short‐range repulsion in a system of many closed‐shell atoms or molecules
B Jeziorski, M Bulski, L Piela
International Journal of Quantum Chemistry 10 (2), 281-297, 1976
Direct calculation of the Hartree–Fock interaction energy via exchange–perturbation expansion. The He… He interaction
M Jeziorska, B Jeziorski, J Čžek
International journal of quantum chemistry 32 (2), 149-164, 1987
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