DECLEVA, PIETRO

DECLEVA, PIETRO  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Settore CHIM/02 - Chimica Fisica  

Decleva, Piero  

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Titolo Data di pubblicazione Autori File
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 1-gen-2007 STENER, MAURODECLEVA, PIETRO +
2h-1p Cl calculations of ionization potentials of small molecules: Corrections to the koopmans theorem 1-gen-1985 DECLEVA, PIETRO +
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 1-gen-1989 DECLEVA, PIETROFRONZONI, GIOVANNADE ALTI, GIANCARLO +
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 1-gen-1992 DECLEVA, PIETROFRONZONI, GIOVANNA +
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 1-gen-1993 FRONZONI, GIOVANNADECLEVA, PIETRO +
3-D mapping of photoemission from a single oriented H2O molecule 1-gen-2009 STENER, MAURODECLEVA, PIETRO +
3d Photoionization along the Xenon isoelectronic series 1-gen-2003 TOFFOLI, DANIELESTENER, MAURODECLEVA, PIETRO
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms 1-gen-1987 DECLEVA, PIETRO +
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 1-gen-1992 DECLEVA, PIETROFRONZONI, GIOVANNA +
A Multicentric Approach to the Calculation of Non dipolar Effects in Molecular Photoemission 1-gen-2008 TOFFOLI, DANIELEDECLEVA, PIETRO
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 1-gen-2013 CORIANI, SoniaSTENER, MAURODECLEVA, PIETRO +
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 1-gen-2011 STENER, MAURODECLEVA, PIETRO +
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 1-gen-2009 STENER, MAURODECLEVA, PIETRO +
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 1-gen-2011 STENER, MAURODECLEVA, PIETRO +
A theoretical study of shake up structure of benzene and furan homologs 1-gen-1983 DECLEVA, PIETRO +
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 1-gen-1996 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO +
Ab-initio calculation of K shell absorption spectra in transition metal compounds 1-gen-1993 FRONZONI, GIOVANNADECLEVA, PIETRO +
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 1-gen-1993 DECLEVA, PIETROFRONZONI, GIOVANNA +
Ab-initio CI calculations of the C 1s and Cl 1s and 2p core excitation spectra of the freon molecules: CCl4, CFCl3, CF2Cl2 and CF3Cl 1-gen-1998 FRONZONI, GIOVANNADECLEVA, PIETRO
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 1-gen-1994 FRONZONI, GIOVANNADECLEVA, PIETRODE ALTI, GIANCARLO +