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Volumn 78, Issue 9, 2013, Pages 943-951

Computational studies on the mechanism of the copper-catalyzed sp 3-C-H Cross-Dehydrogenative coupling reaction

Author keywords

copper; density functional calculations; electron transfer; oxygen; reaction mechanisms

Indexed keywords


EID: 84883850737     PISSN: None     EISSN: 21926506     Source Type: Journal    
DOI: 10.1002/cplu.201300117     Document Type: Article
Times cited : (44)

References (118)
  • 1
    • 0004114335 scopus 로고
    • (Eds.: E.J. Corey, X.M. Cheng), Wiley, New York.
    • The Logic of Chemical Synthesis (Eds.:, E.J. Corey, X.M. Cheng,), Wiley, New York, 1989.
    • (1989) The Logic of Chemical Synthesis
  • 51
    • 77949458476 scopus 로고    scopus 로고
    • M.J. Frisch etal., Gaussian, Inc., Wallingford CT, 2009. See the Supporting Information for full citation
    • Gaussian09, RevisionA.1, M.J. Frisch etal., Gaussian, Inc., Wallingford CT, 2009. See the Supporting Information for full citation.
    • Gaussian09, RevisionA.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.