New insight brought by density functional theory on the chemical state of alaninol on Cu(100): Energetics and interpretation of x-ray photoelectron spectroscopy data

Journal of Chemical Physics

Volumn 128, Issue 11, 2008, Pages

  Irrera, S ^a   Costa, D ^b,c  

^a CNR   (Italy)

^b UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^c PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COPPER; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; OPTIMIZATION; X RAY PHOTOELECTRON SPECTROSCOPY;

CHEMICAL STATES; ORGANIC SYSTEMS; SIMULATION PACKAGES;

ALCOHOLS;

EID: 41049098847     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2888562     Document Type: Article

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