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Volumn 115, Issue 5, 2001, Pages 2074-2081

A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; ELECTRONIC STRUCTURE; GROUND STATE; HELIUM; NUMERICAL METHODS; POLYNOMIALS; QUANTUM THEORY; REACTION KINETICS; SCATTERING;

EID: 0035425286     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1385155     Document Type: Article
Times cited : (39)

References (42)
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    • 0004453126 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.