Critical examination of the supermolecule density functional theory calculations of intermolecular interactions von Cybulski, Sławomir M, Seversen, Christopher E

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The origin of deficiency of the supermolecule second-order Møller-Plesset approach for evaluating interaction energies von Cybulski, Slawomir M., Lytle, Marion L.

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Ground state potential energy curves for He2, Ne2, Ar2, He–Ne, He–Ar, and Ne–Ar: A coupled-cluster study von Cybulski, Sławomir M., Toczyłowski, Rafał R.

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An Analysis of the Interactions between Nucleic Acid Bases:  Hydrogen-Bonded Base Pairs von Toczyłowski, Rafał R, Cybulski, Sławomir M

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Vibrational corrections to geometry and nuclear shielding constants of cytosine von Cybulski, Sławomir M.

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Ab Initio Study of the CH3F···H2O Complex von Monat, Jeremy E, Toczyłowski, Rafał R, Cybulski, Sławomir M

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New approximations for calculating dispersion coefficients von Cybulski, Sławomir M, Haley, Terence P

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An analysis of the electrostatic interaction between nucleic acid bases von Toczyłowski, Rafał R., Cybulski, Sławomir M.

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An ab initio study of the potential energy surface and spectrum of Ar–CO von Toczyłowski, Rafał R., Cybulski, Sławomir M.

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An interaction energy decomposition approach for the supermolecule density functional theory calculations von Cybulski, Sławomir M., Seversen, Christopher E.

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Ab initio calculations of dispersion coefficients for nucleic acid base pairs von Haley, Terence P., Graybill, Eric R., Cybulski, Slawomir M.

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Calculations of magnetic properties: III. Nuclear shielding constants and shielding polarizabilities for H2, N2, HF, and CO von Bishop, David M., Cybulski, Sławomir M.

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An ab initio study of He–F2, Ne–F2, and Ar–F2 van der Waals complexes von Chan, Kenneth W., Power, Trevor D., Jai-nhuknan, Jaran, Cybulski, Sławomir M.

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Theoretical study of the He–HCN, Ne–HCN, Ar–HCN, and Kr–HCN complexes von Toczyłowski, Rafał R., Doloresco, Fred, Cybulski, Sławomir M.

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Ab initio potential energy surface for the Ar(1S)+OH(X2Π) interaction and bound rovibrational states von Klos, Jacek, Chalasinski, Grzegorz, Berry, Mary T., Kendall, Rick A., Burcl, Rudolf, Szczesniak, M. M., Cybulski, Slawomir M.

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Calculation of magnetic properties. VI. Electron correlated nuclear shielding constants and magnetizabilities for thirteen small molecules von Cybulski, Sl/awomir M., Bishop, David M.

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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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Electron-correlated calculations of magnetic properties: I. Magnetizability of H2 and HF von Cybulski, Sławomir M., Bishop, David M.

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Ground state potential energy curves for He–Kr, Ne–Kr, Ar–Kr, and Kr2: Coupled-cluster calculations and comparison with experiment von Haley, Terence P., Cybulski, Sławomir 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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