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Volumn 113, Issue 20, 2000, Pages 9353-9354
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Comment on `An ab initio cluster study of the structure of the Si(001) surface' [J. Chem. Phys. 112, 2994 (2000)]
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Author keywords
[No Author keywords available]
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Indexed keywords
BUCKLING;
CHEMICAL BONDS;
CORRELATION METHODS;
CRYSTAL ORIENTATION;
MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVE FUNCTIONS;
SILICON;
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EID: 0034318840
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1320058 Document Type: Article |
Times cited : (23)
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References (12)
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