ArTS Archivio della ricerca di Trieste

FRONZONI, GIOVANNA

FRONZONI, GIOVANNA  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Docenti di ruolo di Ia fascia  

UnityFVG

7004307366

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Risultati 1 - 20 di 153 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autori File
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 x-ray absorption spectroscopy of 3d transition metal systems 1-gen-2021 Mauro StenerGiovanna Fronzoni +
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 +
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 new time dependent density functional algorithm for large systems and plasmons in metal clusters 1-gen-2015 BASEGGIO, OSCARFRONZONI, GIOVANNASTENER, MAURO
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 1-gen-2016 BASEGGIO, OSCARFRONZONI, GIOVANNASTENER, MAURO +
A THEORETICAL INVESTIGATION ON THE CORE PROCESSES OF 1-ALKENES 1-gen-1996 FRONZONI, GIOVANNA +
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 1-gen-1996 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO +
Ab initio application of the Equation of Motion method to the excited states of allene, ketene and diazomethane 1-gen-1985 FRONZONI, GIOVANNA +
Ab initio investigation of the electron correlation effect on Ramsey's terms of the nuclear spin-spin coupling tensor 1-gen-1985 FRONZONI, GIOVANNA +
Ab initio study of the J(BB) and J(BH) coupling constants in polyboranes via the coupled-Hartree-Fock and Equation of Motion methods 1-gen-1986 FRONZONI, GIOVANNA +
Ab initio study of the low-lying excited states of cyclopropene by the Equation of Motion method 1-gen-1987 FRONZONI, GIOVANNA +
Ab initio study of the nuclear spin-spin coupling constants and magnetic shielding constants in silicon derivatives via the Equation of Motion method 1-gen-1986 FRONZONI, GIOVANNA +
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 +
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations 1-gen-2022 Toffoli, DanieleFronzoni, GiovannaStener, Mauro +
AgPd, AuPd, and AuPt Nanoalloys with Ag- or Au-Rich Compositions: Modeling Chemical Ordering and Optical Properties 1-gen-2021 Danielis N.Fronzoni G.Stener M. +