FAMULARI, ANTONINO
FAMULARI, ANTONINO
DIPARTIMENTO DI CHIMICA FISICA ED ELETTROCHIMICA (attivo dal 01/11/1982 al 26/04/2012)
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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–CH[sub 4]
2000-10-22 R. Specchio, A. Famulari, R. Martinazzo, M. Raimondi
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers
2020-05-14 M. Lippi, J. Caputo, A. Famulari, A. Sacchetti, C. Castellano, F. Meneghetti, J. Martí-Rujas, M. Cametti
Titolo | Data di pubblicazione | Autori | Tipo | File | Abstract |
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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–CH[sub 4] | 22-ott-2000 | FAMULARI, ANTONINOR. MartinazzoM. Raimondi + | Article (author) | - | |
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers | 14-mag-2020 | Famulari, AntoninoSacchetti, AlessandroCastellano, CarloMeneghetti, Fiorella + | Article (author) | - |