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Grzegorz Chalasinski
Grzegorz Chalasinski
Faculty of Chemistry, University of Warsaw
Email verificata su chem.uw.edu.pl
Titolo
Citata da
Citata da
Anno
Origins of structure and energetics of van der Waals clusters from ab initio calculations
G Chatasinski, MM Szczesniak
Chemical Reviews 94 (7), 1994
9071994
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
5742000
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
3621988
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
3441988
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
2651986
A binitio 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
248*1991
A binitio 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
245*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
2201990
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
1961993
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
1851987
A binitio 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
1631991
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
1581978
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
1391989
Many‐body theory of intermolecular induction interactions
R Moszyński, S Cybulski
The Journal of chemical physics 100 (7), 4998-5010, 1994
1281994
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
1201993
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
1201993
Ab initio potential-energy surface for the He()+NO(X2 Π) 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
115*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
1141990
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
1071987
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
1012008
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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