Ramondo, Fabio
Ramondo, Fabio
DIPARTIMENTO DI CHIMICA
"Molecular Structure of Aniline in the Gaseous Phase: A concerted Study by Electron Diffraction and Ab initio Molecular Orbital Calculations".
1996 Aldo, Domenicano; Portalone, Gustavo; Ramondo, Fabio; Gyorgy, Schultz; Istvan, Hargittai
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
Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO2: A Computational Study
2023 Ramondo, Fabio; DI MUZIO, Simone
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
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings
2011 Campanelli, Anna Rita; Aldo, Domenicano; Marina, Macchiagodena; Ramondo, Fabio