π* Molecular Orbital Crossing a2(χ)/b1(ψ) in 1,10-Phenanthroline Derivatives. Ab Initio Calculations and EPR/ENDOR Studies of the 4,7-Diaza-1,10-phenanthroline Radical Anion and Its M(CO)4 Complexes (M = Cr, Mo, W)-Reference-Cited by-同舟云学术

π* Molecular Orbital Crossing a2(χ)/b1(ψ) in 1,10-Phenanthroline Derivatives. Ab Initio Calculations and EPR/ENDOR Studies of the 4,7-Diaza-1,10-phenanthroline Radical Anion and Its M(CO)4 Complexes (M = Cr, Mo, W)

Published:1996-01-01 Issue:5 Volume:35 Page:1295-1300
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Ernst Sylvia¹,Vogler Conny¹,Klein Axel¹,Kaim Wolfgang¹,Zališ Stanislav²

Affiliation:

1. Institut für Anorganische Chemie der Universität, Pfaffenwaldring 55, D-70550 Stuttgart, Germany

2. J. Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Dolejškova 3, CZ-18223 Prague 8, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic950892h

Reference95 articles.

1. The calculation of π-electron spin densities in even-membered radical ions

2. The electron spin density at the alkali nucleus in radical ion pairs of nitrogen containing aromatic molecules and sodium

3. Organometallic electrochemistry. XVII. Electric charge distribution organometallic compounds, tetrahedral derivatives of Co(CO)3(NO) and Fe(CO)2(NO)2

4. Electrochemical reduction and electron spin resonance studies of organozinc complexes

5. Electron transfer to complex ligands. Radical anions and organomagnesium radical complexes of 2,2'-bipyridines and 1,10-phenanthrolines

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