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
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