| Origins of structure and energetics of van der Waals clusters from ab initio calculations G Chatasinski, MM Szczesniak Chemical Reviews 94 (7), 1994 | 835 | 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 | 343 | 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 | 331 | 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 | 312 | 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 | 235 | 1986 |
| 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 | 231* | 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 | 226* | 1991 |
| 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 | 190 | 1990 |
| 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 | 179 | 2000 |
| 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 | 174 | 1987 |
| 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 | 163 | 1993 |
| 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 | 157 | 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 | 137 | 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 | 129 | 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 | 121 | 1994 |
| 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 | 107 | 1990 |
| 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 | 105 | 1993 |
| 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 | 105 | 1993 |
| 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 | 102 | 2000 |
| 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 | 100 | 1987 |
Steve ScheinerUtah State UnivVerified email at usu.edu
