Origins of structure and energetics of van der Waals clusters from ab initio calculations G Chatasinski, MM Szczesniak
Chemical Reviews 94 (7), 1994
898 1994 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
370 2000 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
357 1988 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
329 1988 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
256 1986 A b i n i t i o study of intermolecular potential of H2 O trimerG Chal/asiński, MM Szczȩśniak, P Cieplak, S Scheiner
The Journal of chemical physics 94 (4), 2873-2883, 1991
240 * 1991 A b i n i t i o study of intermolecular potential of H2 O trimerG 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
206 2000 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
205 1990 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
185 1993 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
181 1987 A b i n i t i o study of intermolecular potential of H2 O trimerG Chal/asiński, MM Szczȩśniak, P Cieplak, S Scheiner
The Journal of chemical physics 94 (4), 2873-2883, 1991
159 1991 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
156 1978 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
134 1989 Many‐body theory of intermolecular induction interactions R Moszyński, SM Cybulski, G Chal/asiński
The Journal of chemical physics 100 (7), 4998-5010, 1994
127 1994 Ab initio study of the potential energy surface of CH4 ‐H2 OMM Szczȩśniak, G Chal/asiński, SM Cybulski, P Cieplak
The Journal of chemical physics 98 (4), 3078-3089, 1993
117 1993 Ab initio study of the potential energy surface of CH4 ‐H2 OMM Szczȩśniak, G Chal/asiński, SM Cybulski, P Cieplak
The Journal of chemical physics 98 (4), 3078-3089, 1993
117 1993 Ab initio potential-energy surface for the J Kl/os, G Chal/asiński, MT Berry, R Bukowski, SM Cybulski
The Journal of Chemical Physics 112 (5), 2195-2203, 2000
114 2000 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
112 1990 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
103 1987 
Roman KremsUniversity of British ColumbiaZweryfikowany adres z chem.ubc.ca
