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B

Bogumił Jeziorski

University of Warsaw

63H指数
186论文数
1.5W被引数
收录论文 31
发表时间
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Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-10
err0
PREAI
errGarberoglio, Giovanni; Harvey, Allan H.; Lang, Jakub; Przybytek, Michal; Lesiuk, Michal; Jeziorski, Bogumil
err分享
err收藏
Ab Initio Calculation of Fluid Properties for Precision Metrology
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err2023-09-12
err17
errOAAI
errGarberoglio, Giovanni; Gaiser, Christof; Gavioso, Roberto M.; Harvey, Allan H.; Hellmann, Robert; Jeziorski, Bogumil; Meier, Karsten; Moldover, Michael R.; Pitre, Laurent; Szalewicz, Krzysztof; Underwood, Robin
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err收藏
Collision-induced three-body polarizability of helium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-15
err5
errOAAI
errLang, J.; Przybytek, M.; Lesiuk, M.; Jeziorski, B.
err分享
err收藏
Path-integral calculation of the third dielectric virial coefficient of noble gases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-15
err7
errOAAI
errGarberoglio, Giovanni; Harvey, Allan H.; Jeziorski, Bogumil
err分享
err收藏
Complete Basis Set Extrapolation of Electronic Correlation Energies Using the Riemann Zeta Function
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-18
err36
errOAAI
errLesiuk, Michal; Jeziorski, Bogumil
err分享
err收藏
Exchange splitting of the interaction energy and the multipole expansion of the wave function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-20
err5
errOAAI
errGniewek, Piotr; Jeziorski, Bogumil
err分享
err收藏
Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-06-11
err258
PREAI
errCencek, Wojciech; Przybytek, Michal; Komasa, Jacek; Mehl, James B.; Jeziorski, Bogumil; Szalewicz, Krzysztof
err分享
err收藏
Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-09-08
err181
PREAI
errKomasa, Jacek; Piszczatowski, Konrad; Lach, Grzegorz; Przybytek, Michal; Jeziorski, Bogumil; Pachucki, Krzysztof
err分享
err收藏
Theoretical Determination of the Dissociation Energy of Molecular Hydrogen
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-09-30
err173
errOAAI
errPiszczatowski, Konrad; Lach, Grzegorz; Przybytek, Michal; Komasa, Jacek; Pachucki, Krzysztof; Jeziorski, Bogumil
err分享
err收藏
Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-08-22
err57
PREAI
errZuchowski, Piotr S.; Podeszwa, Rafal; Moszynski, Robert; Jeziorski, Bogumil; Szalewicz, Krzysztof
err分享
err收藏
Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-10
err64
PREAI
errKorona, Tatiana; Jeziorski, Bogumil
err分享
err收藏
Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-09-25
err152
PREAI
errJeziorska, Malgorzata; Cencek, Wojciech; Patkowski, Konrad; Jeziorski, Bogumil; Szalewicz, Krzysztof
err分享
err收藏
One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-11-13
err56
errOAAI
errKorona, Tatiana; Jeziorski, Bogumil
err分享
err收藏
Third-order interactions in symmetry-adapted perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-10-19
err94
PREAI
errPatkowski, Konrad; Szalewicz, Krzysztof; Jeziorski, Bogumil
err分享
err收藏
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-12-02
err496
PREAI
errMisquitta, AJ; Podeszwa, R; Jeziorski, B; Szalewicz, K
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err收藏
Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-04
err46
PREAI
errPrzybytek, M; Jeziorski, B
err分享
err收藏
Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-15
err50
PREAI
errPatkowski, K; Jeziorski, B; Szalewicz, K
err分享
err收藏
Dispersion interaction of high-spin open-shell complexes in the random phase approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-11-22
err21
PREAI
errZuchowski, PS; Bussery-Honvault, B; Moszynski, R; Jeziorski, B
err分享
err收藏
Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-09-15
err26
PREAI
errPatkowski, K; Jeziorski, B; Korona, T; Szalewicz, K
err分享
err收藏
Convergence behavior of the symmetry-adapted perturbation theory for states submerged in Pauli forbidden continuum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-07-15
err34
PREAI
errPatkowski, K; Korona, T; Jeziorski, B
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
K
Krzysztof Szalewicz
H 指数: 78 · 论文数: 293
K
Krzysztof Pachucki
H 指数: 57 · 论文数: 296
M
Michael R. Moldover
H 指数: 55 · 论文数: 306
P
Paul E. S. Wormer
H 指数: 49 · 论文数: 185
R
Robert Moszyński
H 指数: 46 · 论文数: 188
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