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Volumn 29, Issue 19, 2010, Pages 4354-4359

Protonolysis of platinum(II) and palladium(II) methyl complexes: A combined experimental and theoretical investigation

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRON DONORS; ELECTRON-WITHDRAWING LIGANDS; KINETIC ISOTOPE EFFECTS; METAL CENTERS; METHYL COMPLEXES; PROTONOLYSIS; PT COMPLEXES; REDUCTIVE COUPLINGS; TEMPERATURE DEPENDENT; THEORETICAL INVESTIGATIONS;

EID: 77957666586     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om100655w     Document Type: Article
Times cited : (47)

References (67)
  • 8
    • 33744510833 scopus 로고    scopus 로고
    • Ed.; Wiley-VCH: Weinheim, Germany, and references therein.
    • Dyker, G., Ed. Handbook of C-H Transformations; Wiley-VCH: Weinheim, Germany, 2005, and references therein.
    • (2005) Handbook of C-H Transformations
    • Dyker, G.1
  • 39
    • 68149137593 scopus 로고    scopus 로고
    • For example, our recent computational investigations on benzene C-H bond activation by a monomethylpalladium(II) β-diketiminate indicate that the activation barrier for the stepwise oxidative addition/reductive elimination pathway is ∼10 kcal/mol higher than that for the σ-bond metathesis pathway
    • For example, our recent computational investigations on benzene C-H bond activation by a monomethylpalladium(II) β-diketiminate indicate that the activation barrier for the stepwise oxidative addition/reductive elimination pathway is ∼10 kcal/mol higher than that for the σ-bond metathesis pathway: Lin, B. L.; Bhattacharyya, K. X.; Labinger, J. A.; Bercaw, J. E. Organometallics 2009, 28, 4400-4405
    • (2009) Organometallics , vol.28 , pp. 4400-4405
    • Lin, B.L.1    Bhattacharyya, K.X.2    Labinger, J.A.3    Bercaw, J.E.4
  • 41
    • 0037323519 scopus 로고    scopus 로고
    • 146, and references therein.
    • Jones, W. D. Acc. Chem. Res. 2003, 36, 140 - 146, and references therein.
    • (2003) Acc. Chem. Res. , vol.36 , pp. 140
    • Jones, W.D.1
  • 43
    • 77957690016 scopus 로고    scopus 로고
    • 3)(H) even though the observed KIE is 3.3 at 248 K in toluene. (16)
    • 3)(H) even though the observed KIE is 3.3 at 248 K in toluene. (16)
  • 45


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.