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Volumn 52, Issue 19, 2013, Pages 11469-11479

Ru(0) and Ru(II) nitrosyl pincer complexes: Structure, reactivity, and catalytic activity

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EID: 84885095227     PISSN: 00201669     EISSN: 1520510X     Source Type: Journal    
DOI: 10.1021/ic401780p     Document Type: Article
Times cited : (29)

References (59)
  • 21
    • 79960701632 scopus 로고    scopus 로고
    • Ikariya, T. Shibasaki, M. Springer: Berlin, Heidelberg, and references within
    • Gunanathan, C.; Milstein, D. In Bifunctional Molecular Catalysis; Ikariya, T.; Shibasaki, M., Eds.; Springer: Berlin, Heidelberg, 2011; Vol. 37, pp 55-84 and references within.
    • (2011) Bifunctional Molecular Catalysis , vol.37 , pp. 55-84
    • Gunanathan, C.1    Milstein, D.2
  • 37
    • 85050900398 scopus 로고    scopus 로고
    • Complexes of Ruthenium, Osmium, Rhodium, and Iridium Containing Hydride Carbonyl, or Nitrosyl Ligands
    • John Wiley & Sons, Inc. Hoboken, NJ
    • Ahmad, N.; Levison, J. J.; Robinson, S. D.; Uttlky, M. F.; Wonchoba, E. R.; Parshall, G. W. Complexes of Ruthenium, Osmium, Rhodium, and Iridium Containing Hydride Carbonyl, or Nitrosyl Ligands. In Inorganic Synthisis; John Wiley & Sons, Inc.: Hoboken, NJ, 2007; Vol 15, pp 45-64.
    • (2007) Inorganic Synthisis , vol.15 , pp. 45-64
    • Ahmad, N.1    Levison, J.J.2    Robinson, S.D.3    Uttlky, M.F.4    Wonchoba, E.R.5    Parshall, G.W.6
  • 40
    • 70350406958 scopus 로고    scopus 로고
    • with assistance from Iron, M. A. Martin, J. M. L. version 3.1; University of Minnesota: Minneapolis, MN
    • Zhao, Y.;; Truhlar, D. G. with assistance from Iron, M. A.;; Martin, J. M. L. Minnesota Gaussian Functional Module, version 3.1; University of Minnesota: Minneapolis, MN, 2008.
    • (2008) Minnesota Gaussian Functional Module
    • Zhao, Y.1    Truhlar, D.G.2
  • 45
    • 0000766887 scopus 로고    scopus 로고
    • Grotendorst, J. John von Neumann Institute for Computing: Jülich, Germany
    • Dolg, M. In Modern Methods and Algorithms of Quantum Chemistry; Grotendorst, J., Ed.; John von Neumann Institute for Computing: Jülich, Germany, 2000; Vol. 3, pp 507-540.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry , vol.3 , pp. 507-540
    • Dolg, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.