ROMEO, MICHELE

ROMEO, MICHELE  

Dipartimento di Scienze Chimiche e Farmaceutiche  

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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 study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 1-gen-2015 BALDUCCI, GABRIELEROMEO, MICHELESTENER, MAUROFRONZONI, GIOVANNACVETKO, DEANCossaro, AlbanoDELL'ANGELA, MARTINAKLADNIK, GREGORMORGANTE, ALBERTO +
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
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 1-gen-2014 ROMEO, MICHELEBALDUCCI, GABRIELESTENER, MAUROFRONZONI, GIOVANNA
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation 1-gen-2013 FRONZONI, GIOVANNAROMEO, MICHELEBALDUCCI, GABRIELE
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation 1-gen-2013 ROMEO, MICHELEBALDUCCI, GABRIELESTENER, MAUROFRONZONI, GIOVANNA
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 1-gen-2013 BASEGGIO, OSCARROMEO, MICHELEFRONZONI, GIOVANNASTENER, MAURO
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 1-gen-2013 BASEGGIO, OSCARSTENER, MAUROROMEO, MICHELEFRONZONI, GIOVANNA