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Chemical Physics

Volumn 282, Issue 2, 2002, Pages 305-314

Ab initio and RRKM calculations for the decomposition channels of CH3OBr and BrCH2OH

(3) Papayannis, Demetrios K a Drougas, Evangelos a Kosmas, Agnie M a

a UNIVERSITY OF IOANNINA (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE DERIVATIVE; METHYL HYPOBROMITE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; DECOMPOSITION; ENERGY; GEOMETRY; KINETICS; QUANTUM MECHANICS; VIBRATION;

EID: 0036724643 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(02)00720-6 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.