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ă* Molecular Orbital Crossing a.sub.2./sub.(.chi.)/b.sub.1./sub.(.psí.) in 1,10-Phenanthroline Derivatives. Ab Initio Calculations and EPR/ENDOR Studies of 4,7-Diaza-1,10-phenanthroline Radical Anion and Its M(CO).sub.4./sub. Complexes (M=Cr,Mo,W)

  1. 1.
    0179951 - UFCH-W 960065 RIV US eng J - Journal Article
    Ernst, S. - Vogler, C. - Klein, A. - Kaim, W. - Záliš, Stanislav
    ă* Molecular Orbital Crossing a2(.chi.)/b1(.psí.) in 1,10-Phenanthroline Derivatives. Ab Initio Calculations and EPR/ENDOR Studies of 4,7-Diaza-1,10-phenanthroline Radical Anion and Its M(CO)4 Complexes (M=Cr,Mo,W).
    Inorganic Chemistry. Roč. 35, č. 7 (1996), s. 1295-1300. ISSN 0020-1669. E-ISSN 1520-510X
    Grant - others:Volkswagen(DE) -
    Impact factor: 2.990, year: 1996
    Permanent Link: http://hdl.handle.net/11104/0001732
     

Number of the records: 1  

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