DE FRANCESCO, RENATO

DE FRANCESCO, RENATO  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Personale esterno ed autonomi  

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Risultati 1 - 15 di 15 (tempo di esecuzione: 0.019 secondi).
Titolo Data di pubblicazione Autori File
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 1-gen-2011 ROMEO, MICHELEDE FRANCESCO, RENATOSTENER, MAUROBALDUCCI, GABRIELEFRONZONI, GIOVANNA
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 1-gen-2011 DE FRANCESCO, RENATOSTENER, MAUROFRONZONI, GIOVANNA
Core excitations in MgO: a DFT study with cluster models 1-gen-2005 STENER, MAUROFRONZONI, GIOVANNADE FRANCESCO, RENATO
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 1-gen-2012 FRONZONI, GIOVANNABALDUCCI, GABRIELEDE FRANCESCO, RENATOROMEO, MICHELESTENER, MAURO
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 1-gen-2012 FRONZONI, GIOVANNABALDUCCI, GABRIELESTENER, MAURODE FRANCESCO, RENATOROMEO, MICHELE
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 1-gen-2012 FRONZONI, GIOVANNADE FRANCESCO, RENATOSTENER, MAURO
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 1-gen-2007 STENER, MAURONARDELLI, ALESSIADE FRANCESCO, RENATOFRONZONI, GIOVANNA
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 1-gen-2009 DE FRANCESCO, RENATOSTENER, MAUROFRONZONI, GIOVANNA
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 1-gen-2007 FRONZONI, GIOVANNADE FRANCESCO, RENATOSTENER, MAURODECLEVA, PIETRO
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 1-gen-2007 FRONZONI, GIOVANNADE FRANCESCO, RENATOSTENER, MAURO
Theoretical study of near edge x-ray absorption fine structure spectra of metal phtalocyanines at C and N Kedges 1-gen-2011 DE FRANCESCO, RENATOFRONZONI, GIOVANNASTENER, MAURO
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 1-gen-2012 DE FRANCESCO, RENATOSTENER, MAUROFRONZONI, GIOVANNA
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 1-gen-2006 DE FRANCESCO, RENATOSTENER, MAUROTOFFOLI, DANIELEFRONZONI, GIOVANNA +
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 1-gen-2005 FRONZONI, GIOVANNADE FRANCESCO, RENATOSTENER, MAURO
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 1-gen-2006 FRONZONI, GIOVANNADE FRANCESCO, RENATOSTENER, MAURO +