Sfoglia per Autore
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te
1990-01-01 Galasso, Vinicio
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone
1990-01-01 Galasso, Vinicio
Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenes
1990-01-01 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
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
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane
1992-01-01 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
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene
1993-01-01 Galasso, Vinicio
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane
1994-01-01 Galasso, Vinicio
Theoretical study of spectroscopic properties of cubane
1994-01-01 Galasso, Vinicio
Theoretical study of the 1J(13C-13C) indirect nuclear spin-spin coupling constant of the bridgehead bond in [1.1.1]propellane and related systems
1994-01-01 Galasso, Vinicio
An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene
1995-01-01 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
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene
1995-01-01 Galasso, Vinicio
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene
1996-01-01 Galasso, Vinicio
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives
1996-01-01 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
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines
1997-01-01 Galasso, Vinicio
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