ZERBI, GIUSEPPE

ZERBI, GIUSEPPE  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

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Risultati 1 - 20 di 200 (tempo di esecuzione: 0.042 secondi).
Titolo Data di pubblicazione Autori File
A common force field for graphite and polycyclic aromatic hydrocarbons 1-gen-1999 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
A computational study of the Raman spectra of large polycyclic aromatic hydrocarbons: toward molecularly defined subunits of graphite 1-gen-2002 CASTIGLIONI, CHIARATOMMASINI, MATTEO MARIA SAVERIOZERBI, GIUSEPPE +
A Critical Evaluation of EFISH and THG non Linear Optical Responses of Asymmetrically Substituted Meso-Tetraphenyl Porphyrins and their Metal Complexes. 1-gen-2002 ZERBI, GIUSEPPEDEL ZOPPO, MIRELLA ELVIRA ANGELA +
A joint Raman and EPR spectroscopic study on ball-milled nanographites 1-gen-2011 TOMMASINI, MATTEO MARIA SAVERIOCASTIGLIONI, CHIARAZERBI, GIUSEPPE +
A molecular viewpoint of lattice dynamics and spectra of conducting polymers. 1-gen-1989 ZERBI, GIUSEPPECASTIGLIONI, CHIARA +
A multitechnique investigation of the second order NLO response of a 10,20-diphenylporphyrinato nickel(II) complex carrying a phenylethynyl based push-pull system in the 5- and 15-positions 1-gen-2004 ZERBI, GIUSEPPEDEL ZOPPO, MIRELLA ELVIRA ANGELA +
A new class of molecules with large, switchable vibrational non-linear optical responses: Photochromic diarylethene systems 1-gen-2007 DEL ZOPPO, MIRELLA ELVIRA ANGELALUCOTTI, ANDREABERTARELLI, CHIARAZERBI, GIUSEPPE
A relationship between Raman and infrared spectra: the case of push-pull molecules 1-gen-1998 DEL ZOPPO, MIRELLA ELVIRA ANGELATOMMASINI, MATTEO MARIA SAVERIOCASTIGLIONI, CHIARAZERBI, GIUSEPPE
A simple interpretation of the vibrational spectra of undoped, doped and photoexcited polyacetylene: amplitude mode theory in the GF formalism. 1-gen-1988 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
A simple way to obtain information on charge distribution in molecules directly from IR spectra: the case of CH bonds. 1-gen-1989 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Ab initio counterpart of infrared atomic charges. 1-gen-1987 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Ab initio counterpart of infrared atomic charges. Comparison with charges obtained from electrostatic potentials. 1-gen-1988 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Ab initio counterpart of infrared atomic charges: charge fluxes. 1-gen-1989 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Absolute Raman intensity measurements and determination of the vibrational second hyperpolarizability of adamantyl end capped polyynes 1-gen-2012 LUCOTTI, ANDREATOMMASINI, MATTEO MARIA SAVERIOFAZZI, DANIELEDEL ZOPPO, MIRELLA ELVIRA ANGELAZERBI, GIUSEPPE +
Absortion of H2 on Carbon Based Materials: a Study by Raman Spectroscopy 1-gen-2005 CENTRONE, ANDREABRAMBILLA, LUIGIZERBI, GIUSEPPE
Ammonium oxalate treatment: Evaluation by μ-Raman mapping of the penetration depth in different plasters 1-gen-2011 DELLASEGA, DAVIDZERBI, GIUSEPPE +
Amplitude mode theory and classical molecular dyna¬mics: the interpretation of the vibrational infrared and Raman spectra of polyparaphenylene. 1-gen-1989 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Assignment of the G(+) and G(-) Raman bands of metallic and semiconducting carbon nanotubes based on a common valence force field 1-gen-2006 DI DONATO, EUGENIOTOMMASINI, MATTEO MARIA SAVERIOCASTIGLIONI, CHIARAZERBI, GIUSEPPE
Atomic charges and charge fluxes in cis and trans C2H2X2 (X = F, Cl): an ab-initio study. 1-gen-1991 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Atomic charges in fluoroethylenes. 1-gen-1990 CASTIGLIONI, CHIARAZERBI, GIUSEPPE +