Origins of structure and energetics of van der Waals clusters from ab initio calculations G Chatasinski, MM Szczesniak
Chemical Reviews 94 (7), 1994
916 1994 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
581 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
366 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
347 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
275 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
269 * 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
222 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
202 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
193 1987 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
165 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
145 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
134 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
122 1993 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
119 1990 Ab initio potential-energy surface for the He(X 2 Π) interaction and bound rovibrational statesJ Kl/os, G Chal/asiński, MT Berry, R Bukowski, SM Cybulski
The Journal of Chemical Physics 112 (5), 2195-2203, 2000
116 * 2000 Low-temperature collisions of NH (X 3 Σ−) molecules with He atoms in a magnetic field: An ab initio study RV Krems, HR Sadeghpour, A Dalgarno, D Zgid, J Kłos, G Chałasiński
Physical Review A 68 (5), 051401, 2003
106 2003 Can we estimate H (j= 0) rate coefficients from He rate coefficients? Application to the SiS molecule F Lique, R Toboła, J Kłos, N Feautrier, A Spielfiedel, LFM Vincent, ...
Astronomy & Astrophysics 478 (2), 567-574, 2008
102 2008 Intermolecular potential of the methane dimer and trimer MM Szczȩśniak, G Chal/asiński, SM Cybulski, S Scheiner
The Journal of chemical physics 93 (6), 4243-4253, 1990
97 1990 Does the boys and bernardi function counterpoise method actually overcorrect the basis set superposition error? M Gutowski, FB Van Duijneveldt, G Chałasiński, L Piela
Chemical physics letters 129 (3), 325-328, 1986
97 1986 Structure and energetics of van der Waals complexes of carbon monoxide with rare gases. He–CO and Ar–CO B Kukawska‐Tarnawska, G Chal/asiński, K Olszewski
The Journal of chemical physics 101 (6), 4964-4974, 1994
96 1994 
Steve ScheinerUtah State UnivVerifisert e-postadresse på usu.edu