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Jeziorski Bogumil
Jeziorski Bogumil
Chemistry Department, University of Warsaw
Verified email at chem.uw.edu.pl
Title
Cited by
Cited by
Year
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
26491994
Coupled-cluster method for multideterminantal reference states
B Jeziorski, HJ Monkhorst
Physical Review A 24 (4), 1668, 1981
9231981
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
5382005
Dispersion energy from density-functional theory description of monomers
AJ Misquitta, B Jeziorski, K Szalewicz
Physical review letters 91 (3), 033201, 2003
4222003
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
3751991
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
3521997
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
3201999
Variation-perturbation treatment of the hydrogen bond between water molecules
B Jeziorski, M van Hemert
Molecular Physics 31 (3), 713-729, 1976
3051976
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
2791979
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
2681988
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
2571993
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
2542012
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
2501989
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
2471995
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
2302008
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
1992009
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
1912011
Intermolecular interactions via perturbation theory: From diatoms to biomolecules
K Szalewicz, K Patkowski, B Jeziorski
Intermolecular Forces and Clusters II, 43-117, 2005
1852005
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
1791976
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
1731987
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