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8 matching references were found.

Garand, E.; Buchachenko, A.A.; Yacovitch, T.I.; Szczesniak, M.M.; Chalasinski, G.; Neumark, D.M., Study of KrO- and KrO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and ab Initio Calculations, J. Phys. Chem. A, 2009, 113, 52, 14439-14446, https://doi.org/10.1021/jp903819m . [all data]

Garand, E.; Buchachenko, A.A.; Yacovitch, T.I.; Szczesniak, M.M.; Chalasinski, G.; Neumark, D.M., Study of ArO- and ArO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and Ab Initio Calculations, J. Phys. Chem. A, 2009, 113, 16, 4631-4638, https://doi.org/10.1021/jp8113682 . [all data]

Chalasinski, G., Perturbation calculations of the interaction energy between closed-shell Hartree-Fock atoms. The neon dimer, Mol. Phys., 1983, 49, 1353-1373. [all data]

Chalasinski, G., Exchange-perturbation calculations of the interaction energy between Be atoms including intra-atomic correlation effects, Chem. Phys., 1983, 82, 207-213. [all data]

Chalasinski, G.; Gutowski, M., Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction. The He dimer, Mol. Phys., 1985, 54, 1173-1184. [all data]

Chalasinski, G., Intramolecular correlation correction to the first-order interaction energy between H₂ molecules and its influence on the H₂-H₂ potential surface, Mol. Phys., 1986, 57, 427-439. [all data]

Gutowski, M.; van Lengthe, J.H.; Verbeek, J.; van Duijneveldt, F.B.; Chalasinski, G., The basis set superposition error in correlated electronic structure calculations, Chem. Phys. Lett., 1986, 124, 370-375. [all data]

Chalasinski, G.; Funk, D.J.; Simons, J.; Breckenridge, W.H., Moller-Plesset perturbation theory for van der Waals complexes bound by electron correlation effects: ground states of the Ar and Mg dimers, J. Chem. Phys., 1987, 87, 3569-3579. [all data]