Strong Electronic Couplings between Ferrocenyl Centers Mediated by Bis-Ethynyl/Butadiynyl Diruthenium Bridges.

A series of trans-(FcC)RU(Y-DMBA)(CFc) with n, m = 1 and 2 and Y-DMBA as N,N'-dimethylbenzamidinate or N,N'-dimethyl-(3-methoxy)benzamidinate have been synthesized and characterized. The intramolecular Fc…Fc distances, established through single-crystal X-ray diffraction studies, range from 11.6 to...

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Publicado en:Journal of the American Chemical Society Vol. 127; no. 38; pp. 13354 - 13364
Autores principales: Guo-Lin Xu, Crutchley, Robert J., DeRosa, Maria C., Qing-Jiang Pan, Hong-Xing Zhang, Xiaoping Wang, Ren, Tong
Formato: Artículo
Publicado: American Chemical Society 9/28/2005
Materias:
Acceso en línea:Ver este registro en EBSCOhost
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      dt: 9/28/2005
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        10.1021/ja0534452
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        atl: Strong Electronic Couplings between Ferrocenyl Centers Mediated by Bis-Ethynyl/Butadiynyl Diruthenium Bridges.
      aug:
        au:
          Guo-Lin Xu
          Crutchley, Robert J.
          DeRosa, Maria C.
          Qing-Jiang Pan
          Hong-Xing Zhang
          Xiaoping Wang
          Ren, Tong
        affil:
          Department of Chemistry, University of Miami Coral Gables, Florida 33146.
          Carleton University, Ottawa, ON K1S 5B6, Canada.
          State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, P. R. China.
          Texas A&M University, College Station, Texas 77842.
      su:
        Transition metals
        Absorption
        Ethanes
        Optical diffraction
        Optics
        Molecules
      sug:
        subj:
          Transition metals
          Absorption
          Ethanes
          Optical diffraction
          Optics
          Molecules
      ab: A series of trans-(FcC)RU(Y-DMBA)(CFc) with n, m = 1 and 2 and Y-DMBA as N,N'-dimethylbenzamidinate or N,N'-dimethyl-(3-methoxy)benzamidinate have been synthesized and characterized. The intramolecular Fc…Fc distances, established through single-crystal X-ray diffraction studies, range from 11.6 to 16.6 A. Results from both voltammetric and spectroelectrochemical studies indicate that the (-C)Ru(Y-DMBA)(C-) fragments are among the most efficient mediators of intramolecular hole transfer. Density-functional calculations offer both the insight on the ground-state electronic properties and unambiguous assignment for the observed electronic absorptions.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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