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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)
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SYSNO ASEP 0179951 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Ostatní články Title 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) Author(s) Ernst, S. (DE)
Vogler, C. (DE)
Klein, A. (DE)
Kaim, W. (DE)
Záliš, Stanislav (UFCH-W) RID, ORCIDSource Title Inorganic Chemistry. - : American Chemical Society - ISSN 0020-1669
Roč. 35, č. 7 (1996), s. 1295-1300Language eng - English Country US - United States Workplace J. Heyrovsky Institute of Physical Chemistry Contact Michaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196 Year of Publishing 1997
Number of the records: 1