Ab initio MO study of the structures of N2, NO, and CO molecules coordinated to the Pdn (n = 1, 2, 5, 25) clusters as a model of Pd(110) surface

Journal of Physical Chemistry B

Volumn 105, Issue 16, 2001, Pages 3235-3244

  Matsubara, Toshiaki ^a,b   Nagai, Tomoko ^a,b   Nagaoka, Masataka ^a,b   Yamabe, Tokio ^a,b  

^a INSTITUTE FOR FUNDAMENTAL CHEMISTRY   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION STRUCTURE; ELECTRON DONATION; MOLECULAR ORBITAL ANALYSIS;

AUGER ELECTRON SPECTROSCOPY; CARBON MONOXIDE; CHEMISORPTION; COORDINATION REACTIONS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STRUCTURE; LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR DYNAMICS; NITROGEN; NITROGEN OXIDES; PALLADIUM; PROBABILITY DENSITY FUNCTION;

MOLECULAR STRUCTURE;

EID: 0035953963     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0038613     Document Type: Article

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