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Mostrati risultati da 21 a 40 di 152
Titolo Data di pubblicazione Autori File
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 1-gen-1993 DECLEVA, PIETROFRONZONI, GIOVANNA +
Ab-initio calculation of K shell absorption spectra in transition metal compounds 1-gen-1993 FRONZONI, GIOVANNADECLEVA, PIETRO +
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 +
Quasidegenerate perturbation theory applied to the calculation of excitation spectra 1-gen-1993 DECLEVA, PIETROFRONZONI, GIOVANNA +
Many-body calculations of the core excitations spectra of N2 and NiN2: Inequivalent N atoms and disappearance of the giant shakeup satellite in NiN2 1-gen-1993 DECLEVA, PIETROFRONZONI, GIOVANNA +
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 1-gen-1994 FRONZONI, GIOVANNADECLEVA, PIETRODE ALTI, GIANCARLO +
Theoretical study of many-body effects in the photoelectron spectra of unsaturated hydrocarbons 1-gen-1994 FRONZONI, GIOVANNADECLEVA, PIETRO +
Molecular orbital description of core excitation spectra in transition metal compounds. An ab-initio CI calculation on TiCl4 and isoelectronic molecules 1-gen-1994 DECLEVA, PIETROFRONZONI, GIOVANNASTENER, MAURO +
Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)6 and MoF6 1-gen-1995 DECLEVA, PIETROFRONZONI, GIOVANNA +
Correlation effects in core and valence photoelectron spectra of alkene molecules 1-gen-1995 FRONZONI, GIOVANNADE ALTI, GIANCARLODECLEVA, PIETRO +
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 1-gen-1996 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO +
A THEORETICAL INVESTIGATION ON THE CORE PROCESSES OF 1-ALKENES 1-gen-1996 FRONZONI, GIOVANNA +
Empty levels in Germanium compounds studied by XAS, IEELS, ETS, DEA and ab initio calculations: GeH4, GeCl4 and Ge(CH3)3Cl 1-gen-1996 DECLEVA, PIETROFRONZONI, GIOVANNA +
Highly correlated QDPTCI calculation of valence and core photoelectron spectra of Ne 1-gen-1997 FRONZONI, GIOVANNADECLEVA, PIETRO
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 1-gen-1997 STENER, MAURODE ALTI, GIANCARLOFRONZONI, GIOVANNADECLEVA, PIETRO
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
Theoretical study of the Cl 1s and 2p near edge photoabsorption spectra of HCl by accurate ab-initio CI and density functional approaches 1-gen-1998 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRODE ALTI, GIANCARLO
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 1-gen-1999 FRONZONI, GIOVANNADE ALTI, GIANCARLODECLEVA, PIETRO
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 1-gen-1999 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 1-gen-1999 DECLEVA, PIETRODE ALTI, GIANCARLOFRONZONI, GIOVANNASTENER, MAURO
Mostrati risultati da 21 a 40 di 152
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