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Journal of Molecular Structure: THEOCHEM

Volumn 545, Issue 1-3, 2001, Pages 225-232

Potential energy surface for the C2H4 + Cl2 → C2H4Cl + Cl reaction: Ab initio molecular orbital study

(1) Kurosaki, Yuzuru a

a JAPAN ATOMIC ENERGY AGENCY (Japan)

Author keywords

Ab initio molecular orbital calculation; Alkene halogenation; Potential energy surface; Radical dissociation pathway

Indexed keywords

CHLORIDE; ETHYLENE;

ARTICLE; CHEMICAL STRUCTURE; HALOGENATION; MOLECULAR INTERACTION; SURFACE PROPERTY;

EID: 0035832749 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00411-0 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.