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Volumn 53, Issue 6, 2014, Pages 2968-2975

Density functional theory study of oxygen-atom insertion into metal-methyl bonds of iron(II), ruthenium(II), and osmium(II) complexes: Study of metal-mediated C-O bond formation

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Indexed keywords


EID: 84896358405     PISSN: 00201669     EISSN: 1520510X     Source Type: Journal    
DOI: 10.1021/ic402759w     Document Type: Article
Times cited : (16)

References (72)
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    • International Energy, 2013, EIA Naturalgas.org, (accessed 10/2/13).
    • International Energy, 2013, EIA Naturalgas.org, http://www.naturalgas. org/overview/resources.asp (accessed 10/2/13).
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    • 11044227008 scopus 로고    scopus 로고
    • American Chemical Society: Washington, DC
    • Goldberg, K. I.; Goldman, A. S. ACS Symp. Ser. 2004, 885, American Chemical Society: Washington, DC, pp 1-46.
    • (2004) ACS Symp. Ser. , vol.885 , pp. 1-46
    • Goldberg, K.I.1    Goldman, A.S.2
  • 17
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    • revision B.01; Gaussian, Inc. Wallingford, CT.
    • Frisch, M. J. Gaussian 09, revision B.01; Gaussian, Inc.: Wallingford, CT, 2009.
    • (2009) Gaussian 09
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.