Ab initio density-functional study of the bridging addition of acrylonitrile on the Si(100) surface

Journal of Chemical Physics

Volumn 123, Issue 17, 2005, Pages

  Cobian, M ^a   Boureau, G ^a   Hafner, J ^b   Kresse, G ^b  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ACRYLONITRILES; CYCLOADDITIONS; TRIPODS;

ADDITION REACTIONS; PROBABILITY DENSITY FUNCTION; SILICON;

NITROGEN COMPOUNDS;

EID: 27644515900     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2101507     Document Type: Article

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