ROMEO, MICHELE
ROMEO, MICHELE
Dipartimento di Scienze Chimiche e Farmaceutiche
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation
2011-01-01 Romeo, Michele; DE FRANCESCO, Renato; Stener, Mauro; Balducci, Gabriele; Fronzoni, Giovanna
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111)
2015-01-01 Balducci, Gabriele; Romeo, Michele; Stener, Mauro; Fronzoni, Giovanna; Cvetko, Dean; Cossaro, Albano; Dell'Angela, Martina; Kladnik, Gregor; Venkataraman, Latha; Morgante, Alberto
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study
2012-01-01 Fronzoni, Giovanna; Balducci, Gabriele; DE FRANCESCO, Renato; Romeo, Michele; Stener, Mauro
DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study
2012-01-01 Fronzoni, Giovanna; Balducci, Gabriele; Stener, Mauro; DE FRANCESCO, Renato; Romeo, Michele
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation
2014-01-01 Romeo, Michele; Balducci, Gabriele; Stener, Mauro; Fronzoni, Giovanna
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation
2013-01-01 Fronzoni, Giovanna; Romeo, Michele; Balducci, Gabriele
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation
2013-01-01 Romeo, Michele; Balducci, Gabriele; Stener, Mauro; Fronzoni, Giovanna
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY
2013-01-01 Baseggio, Oscar; Stener, Mauro; Romeo, Michele; Fronzoni, Giovanna
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory
2013-01-01 Baseggio, Oscar; Romeo, Michele; Fronzoni, Giovanna; Stener, Mauro