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Volumn 531, Issue 1-3, 2000, Pages 39-49
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Computational study of bystander effects in the 1,2-H shifts of alkylmethylcarbenes
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Author keywords
1,2 H shift; Bystander effect; Carbenes; Singlet triplet energy separation
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Indexed keywords
ALKYL GROUP;
CARBENE;
HALOGEN;
METHYL GROUP;
PHENYL GROUP;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
CONFORMATION;
DENSITY;
ENERGY TRANSFER;
GEOMETRY;
THEORY;
THERMODYNAMICS;
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EID: 0034706773
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00395-X Document Type: Article |
Times cited : (5)
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References (19)
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