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Mostrati risultati da 1 a 9 di 9

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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

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

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

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

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

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

Titolo	Data di pubblicazione	Autori
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
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
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
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, OSCARSTENER, MAUROROMEO, MICHELEFRONZONI, 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
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
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, GREGORVenkataraman, LathaMORGANTE, ALBERTO + -

Mostrati risultati da 1 a 9 di 9

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C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation

DFT simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study

Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study

N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation

Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation

THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY

The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory

N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation

Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111)

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