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Volumn 31, Issue 14, 2012, Pages 5185-5195

Density functional theory study of the mechanism of the rhodium(I)-catalyzed conjugated diene assisted allylic C-H bond activation and addition to alkenes using ene-2-dienes as substrates

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE INSERTION; C-H ACTIVATION; CATALYTIC CYCLES; CH-BOND ACTIVATION; COMPLEX FORMATIONS; COMPUTATIONAL RESULTS; CYCLOADDUCTS; DFT CALCULATION; DFT STUDY; DIASTEREOSELECTIVITIES; DOUBLE-BOND ISOMERIZATION; REDUCTIVE ELIMINATION; RH COMPLEXES; RHODIUM-CATALYZED; RING STRAINS; TETRAHYDROFURANS; TRANSITION STATE; TYPE II;

EID: 84864206404     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om300523u     Document Type: Article
Times cited : (35)

References (126)
  • 86
    • 0038626673 scopus 로고    scopus 로고
    • revision C.02; Gaussian, Inc. Wallingford, CT.
    • Frisch, M. J.; Gaussian 03, revision C.02; Gaussian, Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.