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Titolo Data di pubblicazione Autori File
A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te 1-gen-1990 GALASSO, VINICIO
Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone 1-gen-1990 GALASSO, VINICIO
Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenes 1-gen-1990 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
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
Ab initio multiphoton absorption properties of methane, ethane, propane, and butane 1-gen-1992 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
Ab initio calculation on the one- and two-photon electronic transitions of the conjugated isomers of benzene 1-gen-1993 GALASSO, VINICIO
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane 1-gen-1994 GALASSO, VINICIO
Theoretical study of spectroscopic properties of cubane 1-gen-1994 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 1-gen-1994 GALASSO, VINICIO
An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene 1-gen-1995 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
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene 1-gen-1995 GALASSO, VINICIO
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene 1-gen-1996 GALASSO, VINICIO
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives 1-gen-1996 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
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines 1-gen-1997 GALASSO, VINICIO
Mostrati risultati da 1 a 20 di 52
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