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Volumn 107, Issue 10, 2003, Pages 1618-1626

Ab initio and variational transition-state theory study of the CF3CF2OCH3 + OH reaction using integrated methods: Mechanism and kinetics

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; HYDROGEN ABSTRACTION REACTIONS; METHYL GROUP; REACTANTS; TRANSITIONAL STATE THEORY;

EID: 0037434833     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021700o     Document Type: Article
Times cited : (12)

References (81)
  • 3
    • 0003442182 scopus 로고
    • Labanowski, J. K., Andzelm, J. E. Eds; Springer-Verlag: Berlin
    • Density Functional Methods in Chemistry; Labanowski, J. K., Andzelm, J. E., Eds.; Springer-Verlag: Berlin, 1991.
    • (1991) Density Functional Methods in Chemistry
  • 5
    • 19644397033 scopus 로고    scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds; VCH: Weinheim
    • St. Amant, A. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: Weinheim, 1996; Vol. 7, p 217.
    • (1996) Reviews in Computational Chemistry , vol.7 , pp. 217
    • St. Amant, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.