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Journal of Molecular Structure: THEOCHEM

Volumn 548, Issue 1-3, 2001, Pages 123-132

Semi-empirical quantum chemical study of the mechanism of [2H]-chromene photoconversion

(5) Chuev, I I a Aldoshin, S M a Samat, A b Maurel, F c Aubard, J c

a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS (Russian Federation)

b CNRS (France)

c UNIVERSITÉ PARIS DESCARTES (France)

Author keywords

Non adiabatic interaction; Photoreaction; Reaction coordinate; Semi empirical study; 2H chromene

Indexed keywords

CHROMENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ISOMER; QUANTUM CHEMISTRY; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 0035974266 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00516-4 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.