Comment on `An ab initio cluster study of the structure of the Si(001) surface' [J. Chem. Phys. 112, 2994 (2000)]

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 9353-9354

  Hess, J S ^a   Doren, D J ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUCKLING; CHEMICAL BONDS; CORRELATION METHODS; CRYSTAL ORIENTATION;

MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVE FUNCTIONS;

SILICON;

EID: 0034318840     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1320058     Document Type: Article

References (12)