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Journal of Molecular Structure: THEOCHEM

Volumn 543, Issue 1-3, 2001, Pages 233-241

Ab initio MO GB analysis of the solvent effect on the electronic structure of push-pull diazenes in the cis-trans isomerization reaction

(3) Morihashi, Kenji a Azuki, Masayuki a Kikuchi, Osamu a

a UNIVERSITY OF TSUKUBA (Japan)

Author keywords

Ab initio GB method; Azo compounds; Cis trans isomerization; Self polarization energy; Solvent effect

Indexed keywords

AZO COMPOUND; DIMETHYLAMINONITRODIAZENE; METHYLCYANODIAZENE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CIS ISOMER; ISOMERISM; MOLECULAR STABILITY; PHASE TRANSITION; SOLVATION; TRANS ISOMER;

EID: 0035933324 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00359-1 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.