BENCIVENNI, Luigi
BENCIVENNI, Luigi
DIPARTIMENTO DI CHIMICA
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 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 joint experimental and computational study on ethylammonium nitrate-ethylene glycol 1:1 mixture. Structural, kinetic, dynamic and spectroscopic properties
2017 Mariani, Alessandro; Bencivenni, Luigi; Caminiti, Ruggero; Gontrani, Lorenzo; Campetella, Marco; Fasolato, Claudia; Capitani, Francesco; Postorino, Paolo; Fasolato, Claudia; Daniele, Maddalena; Lupi, Stefano; Caminiti, Ruggero
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.