BENCIVENNI, Luigi

BENCIVENNI, Luigi  

DIPARTIMENTO DI CHIMICA  

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Risultati 1 - 20 di 113 (tempo di esecuzione: 0.218 secondi).
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A comparative study of SAXS using Synchroton Radiation Source and Energy Dispersive X-ray Diffraction: the case of trypsin and trypsinogen 2000 Caracciolo, Giulio; Congiu, Agostina; E., Finocchiaro; C., Paolinelli; G., Amiconi; G., Boumis; Caminiti, Ruggero; Bencivenni, Luigi
“A Computational Analysis of Ring Deformations in Monosubstituted Borazine Derivatives”. 1992 Bencivenni, Luigi; Colapietro, M.; Portalone, Gustavo; Ramondo, F.
A density functional theory study of hexafluoropropene: low-lying singlet excited states and primary photodissociation channel 2004 Costantino, Zazza; Bencivenni, Luigi; Aschi,
A DFT study on the low-lying excited states and adiabatic photodissociation channels of nitri acid 2007 Costantino, Zazza; Bencivenni, Luigi
A new technique for the study of phase transitions by means of energy dispersive X-ray diffraction. Application to polymeric samples 1996 V., Rossi Albertini; Bencivenni, Luigi; Caminiti, Ruggero; F., Cilloco; Sadun, Claudia
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 studies of the equilibrium structures and vibrational spectra of the Be(NO3)2, Mg(NO3)2 and Ca(NO3)2 molecules 1994 Rossi, V.; Sadun, Claudia; Bencivenni, Luigi; Caminiti, Ruggero
Ab initio HF-SCF study of naphthazarin: Geometries, isomerism, hydrogen bonding, and vibrational spectrum 1994 Fabio, Ramondo; Bencivenni, Luigi
Ab initio molecular orbital calculations on lithium phosphenite and lithium chlorite charge-transfer complexes: geometries and vibrational frequencies 1990 Ramondo, F.; 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 initiocalculations on SO2-and the NaSO2charge transfer complex 1989 F., Ramondo; Bencivenni, Luigi
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
An Energy Dispersive X-ray Diffractometer 2000 Caminiti, Ruggero; Bencivenni, Luigi; A., Isopo; Meloni, Simone; A., Pieretti; Sadun, Claudia; V., ROSSI ALBERTINI
Bonding in and spectroscopic properties of gaseous triatomic molecules. Part II. Group IIB metal dihalides 1990 D'Alessio, L.; Bencivenni, Luigi; Ramondo, F.