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Volumn 577, Issue 1, 2002, Pages 69-79
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Molecular structure, conformational stability and cis effect of 1,4-dichlorobutadiene - A quantum chemical study
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Author keywords
1,4 Dichlorobutadiene; Ab initio; Cis effect; Density functional theory; Maximum hardness principle
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Indexed keywords
1,3 BUTADIENE DERIVATIVE;
1,4 DICHLOROBUTADIENE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL STRUCTURE;
CONFORMATIONAL TRANSITION;
QUANTUM CHEMISTRY;
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EID: 0037074219
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00656-X Document Type: Article |
Times cited : (3)
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References (19)
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