GALASSO, VINICIO
GALASSO, VINICIO
Dipartimento di Scienze Chimiche e Farmaceutiche
Settore CHIM/02 - Chimica Fisica
A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis
2003-01-01 Aggarwal, R.; Benedetti, Fabio; Berti, Federico; Buchini, Sabrina; Colombatti, A.; Dinon, Francesca; Galasso, Vinicio; Norbedo, Stefano
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines
2005-01-01 Galasso, Vinicio; Asaro, Fioretta; Berti, Federico; PRZYBYL A., K; Wlodarczak, ; Wysocka, W; Habus, I; Kovac, B.
A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes
2008-01-01 Galasso, Vinicio
A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules
2010-01-01 Galasso, Vinicio
A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3-e][1,2,4]triazine natural products
2009-01-01 Galasso, Vinicio
A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives
1995-01-01 Galasso, Vinicio
A Green's function ab initio study of the outer valence ionization potentials of the conjugated isomers of benzene and cyclooctatetraene and of the simplest radialenes
1993-01-01 Galasso, Vinicio
A Green's function ab initio study of the outer valence ionization potentials of the simplest fulvenes, fulvalenes and spirenes
1992-01-01 Galasso, Vinicio
A study of the molecular structure and spectroscopic properties of benzo- and pyrido-tetraazapentalenes
2000-01-01 Galasso, Vinicio; Jones, D; Modelli, A; Trudell, M. L.
A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice
2001-01-01 Galasso, Vinicio; Benedetti, Fabio; Jones, D; Modelli, A.
A study of the molecular structure and spectroscopic properties of tetrahydro[4]beltene and related compounds
1999-01-01 Galasso, Vinicio; Grimme, W; Lex, J; Jones, D; Modelli, A.
A theoretical and experimental study on the molecular and electronic structures of artemisinin and related drug molecules
2007-01-01 Galasso, Vinicio; Kovac, B; Modelli, A.
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te
1990-01-01 Galasso, Vinicio
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene
1993-01-01 Galasso, Vinicio
Ab initio calculations on the one- and two-photon electronic transitions of cyclohepta-1,3,5-triene and cycloocta-1,3,5,7-tetraene
1991-01-01 Galasso, Vinicio
Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclohexadiene, Dewar benzene, norbornadiene, and barrelene
1991-01-01 Galasso, Vinicio
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane
1992-01-01 Galasso, Vinicio
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone
1990-01-01 Galasso, Vinicio
Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane, and tricyclodecane
1997-01-01 Galasso, Vinicio; Hansen, J; Jones, D; Mascal, M.
Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines
1997-01-01 Galasso, Vinicio