asiński

发表

AB INITIO STUDY OF VAN DER WAALS INTERACTION OF CO2 WITH AR

C. Jameson, M. Szczęśniak, Joanna Sadlej, 1996 .

On decomposition of second‐order Mo/ller–Plesset supermolecular interaction energy and basis set effects

Robert Moszynski, R. Moszynski, Sławomir M. Cybulski, 1990 .

On the nonadditivity of the second‐order exchange‐dispersion energy in the interaction of three helium atoms

asiński, G. Chal, M. Bulski, 1987 .

Many‐body theory of intermolecular induction interactions

Sl, R. Moszynski, asiński, 1994 .

Mo/ller–Plesset perturbation theory for van der Waals complexes bound by electron correlation effects: Ground states of the Ar and Mg dimers

J. Simons, W. Breckenridge, D. J. Funk, 1987 .

Ab initio study of the He(1S)+CH(X 2Π) interaction

Sl, asiński, awomir M. Cybulski, 1996 .

On the role of bond functions in interaction energy calculations: Ar⋅⋅⋅HCl, Ar⋅⋅⋅H2O, (HF)2

R. Bukowski, asiński, G. Chal, 1995 .

Towards an analytical three‐body potential of Ar2Cl−

M. Szczęśniak, asiński, S. M. Cybulski, 1995 .

Partitioning of interaction energy in van der Waals complexes involving excited state species: The He(1S)+Cl2(B 3Πu) interaction

Sl, M. Szczęśniak, asiński, 1995 .

Structure and energetics of van der Waals complexes of carbon monoxide with rare gases. He–CO and Ar–CO

K. Olszewski, asiński, G. Chal, 1994 .

Ab initio study of the potential energy surface of CH4‐H2O

P. Cieplak, M. Szczęśniak, asiński, 1993 .

Ab initio study of the H2CO–Ar complex

M. Szczęśniak, J. Sadlej, asiński, 1993 .

Analysis of the intermolecular potential of Ar–CH4: An ab initio study

M. Szczęśniak, asiński, S. M. Cybulski, 1992 .

Ab initio study of the nonadditive effects in the trimer of ammonia

R. Kendall, asiński, G. Chal, 1991 .

Ab initio study of intermolecular potential for ArHCl

M. Szczęśniak, asiński, G. Chal, 1991 .

Ab initio study of the O2(X 3Σ−g)+He(1S) van der Waals cluster

Sl, asiński, awomir M. Cybulski, 1996 .

RG+Cl(2P) (RG=He, Ne, Ar) interactions: Ab initio potentials and collision properties

R. Krems, M. Szczęśniak, A. Buchachenko, 1998 .

Analysis of the potential energy surface of Ar–NH3

S. Scheiner, M. Szczęśniak, asiński, 1989 .

Critical evaluation of some computational approaches to the problem of basis set superposition error

M. Gutowski, asiński, G. Chal, 1993 .

Ab initio studies of the structures and energies of the H−(H2O) and H−(H2O)2 complexes

Rick A. Kendall, J. Simons, R. Kendall, 1987 .

Supermolecular approach to many‐body dispersion interactions in weak van der Waals complexes: He, Ne, and Ar trimers

R. Kendall, asiński, G. Chal, 1994 .

Ab initio calculations of the interaction of He with the B 3Π0u+ state of Cl2 as a function of the Cl2 internuclear separation

Sl, A. Rohrbacher, K. Janda, 1997 .

Mo/ller–Plesset perturbation theory calculation of alkaline earth–rare gas complexes: Ground states of Mg–He and Mg–Ar

J. Simons, W. Breckenridge, D. J. Funk, 1989 .

Ab initio study of van der Waals interaction of formamide with a nonpolar partner. Ar⋅⋅⋅H2NCOH complex

asiński, G. Chal, gorzata M. Szçześniak, 1996 .

Calculations of nonadditive effects by means of supermolecular Mo/ller–Plesset perturbation theory approach: Ar3 and Ar4

M. Szczęśniak, asiński, S. M. Cybulski, 1990 .

Intermolecular potential of the methane dimer and trimer

S. Scheiner, M. Szczęśniak, asiński, 1990 .

Origins and modeling of many-body exchange effects in van der Waals clusters

Sl, J. Rak, asiński, 1997 .

Ab initio study of nonadditive interactions in the Ar2HF and Ar2HCl clusters. II. Analysis of exchange and induction effects

M. Szczęśniak, G. Cha, asiński, 1994 .

The nonadditive interactions in the Ar2HF and Ar2HCl clusters: An ab initio study

P. Piecuch, M. Szczęśniak, asiński, 1993 .

On the nature of the interaction energy in the Ar–ClF complex

M. Szczęśniak, J. Sadlej, asiński, 1993 .

THE EFFECT OF TWO- AND THREE-BODY INTERACTIONS IN ARNCO2 (N=1,2) ON THE ASYMMETRIC STRETCHING CO2 COORDINATE : AN AB INITIO STUDY

Sl, J. Rak, M. Szczęśniak, 1997 .