GALASSO, VINICIO

GALASSO, VINICIO  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Settore CHIM/02 - Chimica Fisica  

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Risultati 1 - 20 di 52 (tempo di esecuzione: 0.019 secondi).
Titolo Data di pubblicazione Autori File
A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis 1-gen-2003 BENEDETTI, FABIOBERTI, FEDERICOBUCHINI, SABRINADINON, FRANCESCAGALASSO, VINICIONORBEDO, STEFANO +
A combined spectroscopic and theoretical study of oxo- and thiono-sparteines 1-gen-2005 GALASSO, VINICIOASARO, FIORETTABERTI, FEDERICO +
A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes 1-gen-2008 GALASSO, VINICIO
A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules 1-gen-2010 GALASSO, VINICIO
A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3-e][1,2,4]triazine natural products 1-gen-2009 GALASSO, VINICIO
A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives 1-gen-1995 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 1-gen-1993 GALASSO, VINICIO
A Green's function ab initio study of the outer valence ionization potentials of the simplest fulvenes, fulvalenes and spirenes 1-gen-1992 GALASSO, VINICIO
A study of the molecular structure and spectroscopic properties of benzo- and pyrido-tetraazapentalenes 1-gen-2000 GALASSO, VINICIO +
A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice 1-gen-2001 GALASSO, VINICIOBENEDETTI, FABIO +
A study of the molecular structure and spectroscopic properties of tetrahydro[4]beltene and related compounds 1-gen-1999 GALASSO, VINICIO +
A theoretical and experimental study on the molecular and electronic structures of artemisinin and related drug molecules 1-gen-2007 GALASSO, VINICIO +
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te 1-gen-1990 GALASSO, VINICIO
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene 1-gen-1993 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 1-gen-1991 GALASSO, VINICIO
Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclohexadiene, Dewar benzene, norbornadiene, and barrelene 1-gen-1991 GALASSO, VINICIO
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane 1-gen-1992 GALASSO, VINICIO
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone 1-gen-1990 GALASSO, VINICIO
Ab initio study of the molecular structure and photoelectron spectra of azatriquinane, triazatricyclodecane, and tricyclodecane 1-gen-1997 GALASSO, VINICIO +
Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines 1-gen-1997 GALASSO, VINICIO