An ab initio study of hydrogen abstraction from cluster models for the diamond surface

Journal of Physical Chemistry B

Volumn 101, Issue 46, 1997, Pages 9574-9580

  Brown, Ronald C ^a   Cramer, Chrstopher J ^a   Roberts, Jeffrey T ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; HYDROGEN; INTERFACIAL ENERGY;

CLUSTER MODEL; HYDROGEN ABSTRACTION; REACTION ENERGY;

DIAMOND FILMS;

EID: 0031275874     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971804c     Document Type: Article

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