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Volumn 31, Issue 5, 2012, Pages 2066-2077

Computational mechanistic study of C-C coupling of methanol and allenes catalyzed by an iridium complex

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE CATALYST; ALKOXIDE COMPLEXES; ALLENES; C-C COUPLING; CATALYST ACTIVATION; CATALYTIC CYCLES; COUPLING PRODUCT; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDROGEN ATOMS; HYDROGEN ELIMINATION; HYDROMETALATION; IRIDIUM COMPLEX; IRIDIUM HYDRIDES; MECHANISTIC STUDIES; METHANOLYSIS; METHYL GROUP; QUATERNARY CENTERS; STERIC EFFECT;

EID: 84863245154     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om3000482     Document Type: Article
Times cited : (6)

References (55)
  • 1
    • 84863287055 scopus 로고    scopus 로고
    • The Methanol Institute: byDerivative.pdf (accessed on the Third of February).
    • The Methanol Institute: http://www.methanol.org/pdfFrame.cfm?pdf= WorldMeOHDemand byDerivative.pdf (accessed on the Third of February 2011).
    • (2011)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.