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Results: 4

Authors: Raimondi, M Famulari, A Specchio, R Sironi, M Moroni, F Gianinetti, E
Citation: M. Raimondi et al., Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures, J MOL ST-TH, 573, 2001, pp. 25-42

Authors: Specchio, R Famulari, A Raimondi, M
Citation: R. Specchio et al., Ab initio study of helium dimer, J MOL ST-TH, 549, 2001, pp. 77-83

Authors: Specchio, R Famulari, A Martinazzo, R Raimondi, M
Citation: R. Specchio et al., Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He-CH4, J CHEM PHYS, 113(16), 2000, pp. 6724-6735

Authors: Specchio, R Famulari, A Sironi, M Raimondi, M
Citation: R. Specchio et al., A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system, J CHEM PHYS, 111(14), 1999, pp. 6204-6210
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