Bond selectivity in the dissociative adsorption of c-CH2N2 on single crystals: A comparative DFT-LSD investigation for Pd(110) and Cu(110)

Surface Science

Volumn 347, Issue 1-2, 1996, Pages 11-24

  Rochefort, Alain ^a   McBreen, Peter H ^c   Salahub, Dennis R ^b  

^a HYDRO QUÉBEC   (Canada)

^b UNIVERSITÉ DE MONTRÉAL   (Canada)

^c NONE

Author keywords

Chemisorption; Clusters; Density functional calculations; Diazirines; Palladium

Indexed keywords

ADSORPTION; CHARGE TRANSFER; CHEMICAL BONDS; COPPER; DISSOCIATION; ELECTRON ENERGY LEVELS; IONIZATION OF SOLIDS; MOLECULAR STRUCTURE; PALLADIUM; PROBABILITY DENSITY FUNCTION; PYROLYSIS; SINGLE CRYSTALS;

BOND SELECTIVITY; DIAZIRINES; DISSOCIATIVE ADSORPTION;

CHEMISORPTION;

EID: 0030081559     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)00978-7     Document Type: Article

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