First-principles pseudo-potential study of the Pd(110)-c(2×2)-ethylene adsorption system

Journal of Physical Chemistry B

Volumn 105, Issue 34, 2001, Pages 8149-8154

  Pichierri, Fabio ^a   Iitaka, Toshiaki ^a   Ebisuzaki, Toshikazu ^a   Kawai, Maki ^a   Bird, David M ^b  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b University of Bath ^*  (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

HIGH RESOLUTION ELECTRON ENERGY LOSS SPECTROSCOPY (HREELS);

ADSORPTION; CARBON MONOXIDE; CHEMICAL BONDS; ELECTRON ENERGY LOSS SPECTROSCOPY; MOLECULAR DYNAMICS; PALLADIUM; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SURFACE PHENOMENA;

ETHYLENE;

EID: 0035974619     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010113k     Document Type: Article

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