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Volumn 577, Issue 1, 2002, Pages 69-79

Molecular structure, conformational stability and cis effect of 1,4-dichlorobutadiene - A quantum chemical study

Author keywords

1,4 Dichlorobutadiene; Ab initio; Cis effect; Density functional theory; Maximum hardness principle

Indexed keywords

1,3 BUTADIENE DERIVATIVE; 1,4 DICHLOROBUTADIENE; UNCLASSIFIED DRUG;

EID: 0037074219     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00656-X     Document Type: Article
Times cited : (3)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.