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Volumn 21, Issue , 2000, Pages 277-291
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Theoretical calculations of organic reactions in solution
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Author keywords
Continuum model; Density functional theory; Menschutkin reaction; Molecular dynamics; Molecular mechanics; Molecular orbital calculation; Monte Carlo simulation; Reaction mechanism; RISM SCF; Wittig reaction
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Indexed keywords
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EID: 0033475319
PISSN: 09156151
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (8)
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References (36)
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