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Volumn 103, Issue 13, 1999, Pages 1913-1928
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Correlated ab initio electronic structure calculations for large molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 28044441159
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp9825157 Document Type: Article |
Times cited : (278)
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References (1)
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