Sfoglia per Autore
Structure and vibrational frequencies of CaF2aggregates isolated in a low temperature matrix
1988 Ramondo, F.; Rossi, V.; Bencivenni, Luigi
The vaporization behavior of liquid cesium metavanadate:a thermochemical and spectroscopic study
1988 Balducci, Giovanni; Bardi, G.; Bencivenni, Luigi; Gigli, Guido; Guido, M.; Nunziante, C.; Nunziante, S.; Ramondo, F.
FT IR study of matrix isolated mixed metal fluorides LiNaF2 and CaSrF4
1988 Ramondo, F.; Bencivenni, Luigi; Rossi, V.
The vaporization behavior of liquid cesium metavanadate: a thermochemical and IR spectroscopic study
1988 Balducci, Giovanni; Bardi, Gianpiero; Bencivenni, Luigi; Gigli, Guido; Guido, Marcella; Nunziante Cesaro, Stella Nunziante; Ramondo, Fabio
FTIR matrix isolation study on gaseous calcium dihalide molecules
1989 Ramondo, F.; Bencivenni, Luigi; Nunziante Cesaro, S.; Hilpert, K.
Model calculations for mixed alkali metal halide microclusters
1989 Ramondo, F.; Bencivenni, Luigi; Rossi, V.
“Effect of Intermolecular N-H...N Hydrogen Bonding on the Molecular Structure of Imidazole”.
1990 Bencivenni, Luigi; Domenicano, A.; Portalone, Gustavo; Ramondo, F.
Ab-initio SCF Study of the BO ion and the NaBO and HBO molecules
1990 Ramondo, F; Bencivenni, Luigi; Sadun, Claudia
COORDINATION STRUCTURES AND VIBRATIONAL FREQUENCIES OF LI AND NA METAPHOSPHATES AND NITRATES - AN ABINITIO SCF STUDY
1990 Ramondo, F.; Bencivenni, Luigi; Caminiti, Ruggero; Grandinetti, F.
Molecular geometry and vibrational frequencies the lithium carbonate molecule
1990 Ramondo, F.; Bencivenni, Luigi
“Effect of Intermolecular O-H...O Hydrogen Bonding on the Molecular Structure of Phenol”.
1991 Bencivenni, Luigi; Domenicano, A.; Portalone, Gustavo; Ramondo, F.
Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na)
1991 Ramondo, F.; Sanna, N.; Bencivenni, Luigi; Grandinetti, F.
Ab initio SCF study on LiClO4 and Li2SO4 molecules: geometries and vibrational frequencies.
1991 Ramondo, F.; Bencivenni, Luigi; Caminiti, Ruggero; Sadun, Claudia
Ab initio study on the coordination structures of M+XY3− and M+XY4− ion pairs
1991 Ramondo, F.; Bencivenni, Luigi; Di Martino, V.
Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine
1991 Ramondo, Fabio; Portalone, Gustavo; Bencivenni, Luigi
Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules
1991 Bencivenni, Luigi; Pelino, M.; Ramondo, F.
“A Computational Analysis of Ring Deformations in Monosubstituted Borazine Derivatives”.
1992 Bencivenni, Luigi; Colapietro, M.; Portalone, Gustavo; Ramondo, F.
Ab initio study on the beryllium fluoride (Be2F4), magnesium fluoride (Mg2F4) dimers, on the mixed dimers beryllium magnesium fluoride (BeMgF4) and lithium sodium fluoride (LiNaF2) and on the lithium beryllium fluoride (Li2BeF4), lithium boron chloride (LiBCl4) and lithium aluminum chloride (LiAlCl4) ion-pairs
1992 Ramondo, F.; Bencivenni, Luigi; Spoliti, M.
”Molecular Structure of 1,3,5-Trifluorobenzene:comparison of two Electron Diffraction Studies”.
1992 Ramondo, F.; Portalone, Gustavo; Domenicano, A.; Schultz, G.; Hargittai, I.
Ab initio study on the coordination structures of arsenite (AsO3-), vanadate (VO3-) and carbonate (CO32-) with alkali cations
1992 Ramondo, F.; Bencivenni, Luigi; Sanna, N.; Cesaro, S. Nunziante
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