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Grzegorz Chalasinski
Grzegorz Chalasinski
Faculty of Chemistry, University of Warsaw
Verified email at chem.uw.edu.pl
Title
Cited by
Cited by
Year
Origins of structure and energetics of van der Waals clusters from ab initio calculations
G Chatasinski, MM Szczesniak
Chemical Reviews 94 (7), 1994
8961994
State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions.
G Chalasinski, MM Szczȩśniak
Chemical reviews 100 (11), 4227-4252, 2000
3682000
Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations
G Chalasinski, M Gutowski
Chemical Reviews 88 (6), 943-962, 1988
3571988
On the connection between the supermolecular Møller-Plesset treatment of the interaction energy and the perturbation theory of intermolecular forces
G Chałasiński, MM Szcześniak
Molecular Physics 63 (2), 205-224, 1988
3281988
The basis set superposition error in correlated electronic structure calculations
M Gutowski, JH Van Lenthe, J Verbeek, FB Van Duijneveldt, ...
Chemical Physics Letters 124 (4), 370-375, 1986
2561986
Ab initio study of intermolecular potential of H2O trimer
G Chal/asiński, MM Szczȩśniak, P Cieplak, S Scheiner
The Journal of chemical physics 94 (4), 2873-2883, 1991
240*1991
Ab initio study of intermolecular potential of H2O trimer
G Chal/asiński, MM Szczȩśniak, P Cieplak, S Scheiner
The Journal of chemical physics 94 (4), 2873-2883, 1991
237*1991
State of the art and challenges of the ab initio theory of intermolecular interactions
G Chałasiński, MM Szczȩśniak
Chemical reviews 100 (11), 4227-4252, 2000
2052000
On decomposition of second‐order Mo/ller–Plesset supermolecular interaction energy and basis set effects
SM Cybulski, G Chal/asiński, R Moszyński
The Journal of chemical physics 92 (7), 4357-4363, 1990
2041990
Critical evaluation of some computational approaches to the problem of basis set superposition error
M Gutowski, G Chal/asiński
The Journal of chemical physics 98 (7), 5540-5554, 1993
1831993
Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions
M Gutowski, FB Van Duijneveldt, G Chałasiński, L Piela
Molecular Physics 61 (1), 233-247, 1987
1811987
Ab initio study of intermolecular potential of H2O trimer
G Chal/asiński, MM Szczȩśniak, P Cieplak, S Scheiner
The Journal of chemical physics 94 (4), 2873-2883, 1991
1591991
Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energies
B Jeziorski, K Szalewicz, G Chałasiński
International Journal of Quantum Chemistry 14 (3), 271-287, 1978
1561978
Nonadditive effects in HF and HCl trimers
G Chal/asiński, SM Cybulski, MM Szcześniak, S Scheiner
The Journal of chemical physics 91 (11), 7048-7056, 1989
1341989
Many‐body theory of intermolecular induction interactions
R Moszyński, SM Cybulski, G Chal/asiński
The Journal of chemical physics 100 (7), 4998-5010, 1994
1271994
Ab initio study of the potential energy surface of CH4‐H2O
MM Szczȩśniak, G Chal/asiński, SM Cybulski, P Cieplak
The Journal of chemical physics 98 (4), 3078-3089, 1993
1171993
Ab initio study of the potential energy surface of CH4‐H2O
MM Szczȩśniak, G Chal/asiński, SM Cybulski, P Cieplak
The Journal of chemical physics 98 (4), 3078-3089, 1993
1171993
Ab initio potential-energy surface for the interaction and bound rovibrational states
J Kl/os, G Chal/asiński, MT Berry, R Bukowski, SM Cybulski
The Journal of Chemical Physics 112 (5), 2195-2203, 2000
1142000
Calculations of nonadditive effects by means of supermolecular Mo/ller–Plesset perturbation theory approach: Ar3 and Ar4
G Chal/asiński, MM Szczȩśniak, SM Cybulski
The Journal of chemical physics 92 (4), 2481-2487, 1990
1121990
The impact of higher polarization functions of second-order dispersion energy. Partial wave expansion and damping phenomenon for He2
M Gutowski, J Verbeek, JH van Lenthe, G Chałasiński
Chemical physics 111 (2), 271-283, 1987
1031987
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