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	0179951
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, ORCID}
Source Title	Inorganic Chemistry. Roč. 35, č. 7 (1996), s. 1295-1300. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	-, DE - Germany
Language	eng
Country	US
Permanent Link	http://hdl.handle.net/11104/0001732

Number of the records: 1