Density-functional study of the adsorption and vibration spectra of benzene molecules on Pt(111)

Journal of Physical Chemistry B

Volumn 107, Issue 13, 2003, Pages 2995-3002

  Morin, C ^a,b   Simon, D ^a,b   Sautet, P ^a,b  

^a UNIVERSITÉ DE LYON   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON ENERGY LOSS SPECTROSCOPY; LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPIC ANALYSIS;

BRIDGE SITE; HIGH RESOLUTION ELECTRON ENERGY LOSS SPECTROSCOPY; REFLECTION ADSORPTION INFRARED SPECTROSCOPY; VIBRATION SPECTRA;

BENZENE;

EID: 0037718250     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026950j     Document Type: Article

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