Theoretical study of the electronic spectroscopy of CO adsorbed on Pt(111)

Journal of Chemical Physics

Volumn 122, Issue 18, 2005, Pages

  Besley, Nicholas A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT); HIGHEST OCCUPIED MOLECULAR ORBITALS (HOMO); LOWEST UNOCCUPIED MOLECULAR ORBITALS (LUMO); QUANTUM CHEMISTRY;

ADSORPTION; CARBON MONOXIDE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRIC EXCITATION; ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; PLATINUM; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

SURFACE REACTIONS;

EID: 18844363148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1891687     Document Type: Article

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