S. Rybak

Symmetry-adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface

Hayes L. Williams, Krzysztof Szalewicz, Bogumił Jeziorski et al. · The Journal of Chemical Physics · 1993 · 163 citations

Electron Density, Engineering, Physics +14

Many-body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers

Robert Moszyński, Bogumił Jeziorski, S. Rybak et al. · The Journal of Chemical Physics · 1994 · 150 citations

Electron Density, First-order Exchange Energy, Engineering +15

Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals

S. Rybak, Krzysztof Szalewicz, Bogumił Jeziorski et al. · The Journal of Chemical Physics · 1987 · 84 citations

Engineering, Cc Equations, Computational Chemistry +16

Correlation correction to the Hartree-Fock electrostatic energy including orbital relaxation

Robert Moszyński, S. Rybak, Sławomir M. Cybulski et al. · Chemical Physics Letters · 1990 · 78 citations

Quantum Science, Excited State Property, Engineering +9

A molecular orbital study of the hydration of ions. The role of nonadditive effects in the hydration shells around Mg2+ and Ca2+

Iván Ortega‐Blake, O. Novaro, Andrzej Leś et al. · The Journal of Chemical Physics · 1982 · 60 citations · Full text

Engineering, Particular Ca2+, Computational Chemistry +17