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Volumn 3, Issue 10, 2013, Pages 2421-2429

Cp*IrIII-catalyzed oxidative coupling of benzoic acids with alkynes

Author keywords

annulation; C H activation; C H functionalization; Cp*Ir III; oxidative coupling

Indexed keywords

ANNULATION; C-H ACTIVATION; C-H FUNCTIONALIZATION; COMPUTATIONAL STUDIES; IR COMPLEXES (III); OXIDATIVE COUPLINGS; PRODUCT FORMATION; REACTIVE SUBSTRATES;

EID: 84885333445     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs400656q     Document Type: Article
Times cited : (122)

References (76)
  • 65
    • 33645503120 scopus 로고    scopus 로고
    • rxn for steps involving AgOAc are too high and represent an upper limit for the free energy. However, since this model was used for all steps involving AgOAc, the error associated with this model is systematic; therefore the relative trends in the energies are accurate.
    • (2006) Chem. Mater. , vol.18 , pp. 1667-1674
    • Olson, L.P.1    Whitcomb, D.R.2    Rajeswaran, M.3    Blanton, T.N.4    Stwertka, B.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.