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Volumn 119, Issue 25, 1997, Pages 5939-5945

A density functional study of β-hydride and methyl migratory insertion in CpM(PH3)(CH2CH2)r+ (M = Co, Rh, Ir; R = H, CH3)

Author keywords

[No Author keywords available]

Indexed keywords

IRIDIUM;

EID: 0000818203     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9700156     Document Type: Article
Times cited : (53)

References (53)
  • 21
    • 0003548222 scopus 로고
    • Davis, J. A., Watson, P. L., Liebman, J. F., Greenberg, A., Eds.; VCH Publishers: New York
    • (e) Watson, P. L. In Selective Hydrocarbon Activation; Davis, J. A., Watson, P. L., Liebman, J. F., Greenberg, A., Eds.; VCH Publishers: New York, 1990.
    • (1990) Selective Hydrocarbon Activation
    • Watson, P.L.1
  • 32
    • 0003990093 scopus 로고
    • Internal Report (In Dutch); Free University of Amsterdam, The Netherlands
    • Krijn, J.; Baerends, E. J. Fit functions in the HFS-method; Internal report (in Dutch); Free University of Amsterdam, The Netherlands, 1984.
    • (1984) Fit Functions in the HFS-method
    • Krijn, J.1    Baerends, E.J.2
  • 42
    • 0003593463 scopus 로고
    • Salahub, D. R., Russo, N., Eds.; NATO ASI Series C378; Kluwer Academic: Dordrecht, The Netherlands
    • (b) Ziegler, T. In Metal-Ligand Interactions: from Atoms, to Clusters, to Surfaces; Salahub, D. R., Russo, N., Eds.; NATO ASI Series C378; Kluwer Academic: Dordrecht, The Netherlands, 1992.
    • (1992) Metal-Ligand Interactions: from Atoms, to Clusters, to Surfaces
    • Ziegler, T.1
  • 51
    • 16944362885 scopus 로고    scopus 로고
    • the energies for the metal based LUMO's are -9.49 (Co), -9.02 (Rh) and -9.06 eV (Ir), respectively
    • the energies for the metal based LUMO's are -9.49 (Co), -9.02 (Rh) and -9.06 eV (Ir), respectively.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.