Critical evaluation of some computational approaches to the problem of basis set superposition error von GUTOWSKI, M, CHALASINSKI, G

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Ab initio potential-energy surface for the He(S1)+NO( X 2 Π) interaction and bound rovibrational states von Kl/os, Jacek, Chal/asiński, Grzegorz, Berry, Mary T., Bukowski, Robert, Cybulski, Sl/awomir M.

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On the role of bond functions in interaction energy calculations: Ar⋅⋅⋅HCl, Ar⋅⋅⋅H2O, (HF)2 von Burcl, Rudolf, Chal/asiński, Grzegorz, Bukowski, Robert, Szczȩśniak, Mal/gorzata M.

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Many-body theory of intermolecular induction interactions von Moszyński, Robert, Cybulski, Sl/awomir M., Chal/asiński, Grzegorz

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Ab   initio study of van der Waals interaction of CO2 with Ar von Marshall, Peter J., Szczȩśniak, M. M., Sadlej, Joanna, Chal/asiński, Grzegorz, ter Horst, Marc A., Jameson, Cynthia J.

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Partitioning of interaction energy in van der Waals complexes involving excited state species: The He(1 S )+Cl2( B  3Π u ) interaction von Cybulski, Sl/awomir M., Burcl, Rudolf, Chal/asiński, Grzegorz, Szczȩśniak, M. M.

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Supermolecular approach to many-body dispersion interactions in weak van der Waals complexes: He, Ne, and Ar trimers von Chal/asiński, Grzegorz, Szczȩśniak, Mal/gorzata M., Kendall, Rick A.

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Ab initio study of He(1 S )+Cl2( X  1Σ g ,3Π u ) potential energy surfaces von Chal/asiński, Grzegorz, Gutowski, Maciej, Szcze̢śniak, M. M., Sadlej, Joanna, Scheiner, Steve

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Ab   initio study of the O2( X  3Σ− g )+He(1 S ) van der Waals cluster von Cybulski, Sl/awomir M., Burcl, Rudolf, Szczȩśniak, Mal/gorzata M., Chal/asiński, Grzegorz

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The effect of two- and three-body interactions in ArnCO2 (n=1,2) on the asymmetric stretching CO2 coordinate: An ab initio study von Rak, Janusz, Szczȩśniak, M. M., Chal/asiński, Grzegorz, Cybulski, Sl/awomir M.

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Ab   initio study of van der Waals interaction of formamide with a nonpolar partner. Ar⋅⋅⋅H2NCOH complex von Kukawska-Tarnawska, Beata, Chal/asiński, Grzegorz, Szçześniak, Mal/gorzata M.

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Origins and modeling of many-body exchange effects in van der Waals clusters von Chal/asiński, Grzegorz, Rak, Janusz, Szczȩśniak, Mal/gorzata M., Cybulski, Sl/awomir M.

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Ab   initio study of the He(1 S )+CH( X  2Π) interaction von Cybulski, Sl/awomir M., Chal/asiński, Grzegorz, Szczȩśniak, Mal/gorzata M.

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Ab initio calculations of the interaction of He with the B 3Π0u+ state of Cl2 as a function of the Cl2 internuclear separation von Rohrbacher, Andreas, Williams, Jason, Janda, Kenneth C., Cybulski, Sl/awomir M., Burcl, Rudolf, Szczȩśniak, M. M., Chal/asiński, Grzegorz, Halberstadt, Nadine

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A b   i n i t i o study of the nonadditive effects in the trimer of ammonia von Szczȩśniak, Mal/gorzata M., Kendall, Rick A., Chal/asiński, Grzegorz

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Mo/ller–Plesset perturbation theory calculation of alkaline earth–rare gas complexes: Ground states of Mg–He and Mg–Ar von Funk, David J., Breckenridge, W. H., Simons, Jack, Chal/asiński, Grzegorz

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Mo/ller–Plesset perturbation theory for van der Waals complexes bound by electron correlation effects: Ground states of the Ar and Mg dimers von Chal/asiński, Grzegorz, Funk, David J., Simons, Jack, Breckenridge, W. H.

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Ab initio studies of the structures and energies of the H-(H2O) and H-(H2O)2 complexes von CHALASINSKI, G, KENDALL, R. A, SIMONS, J

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A b   i n i t i o studies of the structures and energies of the H−(H2O) and H−(H2O)2 complexes von Chal/asinśki, Grzegorz, Kendall, Rick A., Simons, Jack

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