Ramondo, Fabio

Ramondo, Fabio  

DIPARTIMENTO DI CHIMICA  

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Risultati 1 - 20 di 68 (tempo di esecuzione: 0.158 secondi).
Titolo Data di pubblicazione Autore(i) File
“A Computational Analysis of Ring Deformations in Monosubstituted Borazine Derivatives”. 1992 Bencivenni, Luigi; Colapietro, M.; Portalone, Gustavo; Ramondo, F.
Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules 1991 Bencivenni, Luigi; Pelino, M.; Ramondo, F.
Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine 1991 Ramondo, Fabio; Portalone, Gustavo; Bencivenni, Luigi
Ab initio HF-SCF study of naphthazarin: Geometries, isomerism, hydrogen bonding, and vibrational spectrum 1994 Fabio, Ramondo; Bencivenni, Luigi
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 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.
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
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 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 of the BO ion and the NaBO and HBO molecules 1990 Ramondo, F; Bencivenni, Luigi; Sadun, Claudia
Amidine N-C(N)-N skeleton: Its structure in isolated and hydrogen-bonded guanidines from ab initio calculations 1996 Caminiti, Ruggero; Pieretti, Andrea; Bencivenni, Luigi; Ramondo, Fabio; Sanna, Nico
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 2020 Di Muzio, Simone; Ramondo, Fabio; Gontrani, Lorenzo; Ferella, Francesco; Nardone, Michele; Benassi, Paola
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 2016 Tanzi, Luana; Nardone, Michele; Benassi, Paola; Ramondo, Fabio; Caminiti, Ruggero; Gontrani, Lorenzo
Complexes of dihydroxybenzenes with carbon monoxide by dft calculations and FT-IR matrix spectroscopy 2001 Pieretti, A.; Ramondo, F.; Bencivenni, Luigi; Spoliti, Maurizio
Computational and vibrational Spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state. 2005 Spoliti, Maurizio; Perrone, G.; Bencivenni, Luigi; Pieretti, A.; Grandi, A.; Ramondo, F.
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.
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations 2019 Ramondo, Fabio; Gontrani, Lorenzo; Campetella, Marco
Effect of hydrogen bonding on the methyl conformation of thioacetamide: an ab initio study 1994 Ramondo, Fabio; Bencivenni, Luigi
“Effect of Intermolecular N-H...N Hydrogen Bonding on the Molecular Structure of Imidazole”. 1990 Bencivenni, Luigi; Domenicano, A.; Portalone, Gustavo; Ramondo, F.
“Effect of Intermolecular O-H...O Hydrogen Bonding on the Molecular Structure of Phenol”. 1991 Bencivenni, Luigi; Domenicano, A.; Portalone, Gustavo; Ramondo, F.