Grzegorz Chalasinski
Grzegorz Chalasinski
Faculty of Chemistry, University of Warsaw
Verifierad e-postadress på chem.uw.edu.pl
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Origins of structure and energetics of van der Waals clusters from ab initio calculations
G Chatasinski, MM Szczesniak
Chemical Reviews 94 (7), 1994
8791994
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
5402000
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
3421988
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
3251988
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
2461986
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
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
234*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
2031990
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
1801987
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
1781993
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
1521978
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
1331989
Many‐body theory of intermolecular induction interactions
R Moszyński, SM Cybulski, G Chal/asiński
The Journal of chemical physics 100 (7), 4998-5010, 1994
1251994
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
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
1111993
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
1111993
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
1102000
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
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
912008
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Artiklar 1–20