Vibrational Spectroscopy of Reduced Re(I) Complexes of 1,10-Phenanthroline and Substituted Analogues
Author:
Affiliation:
1. MacDiarmid Institute for Advanced Materials and Nanotechnology, Department of Chemistry, University of Otago, Union Place, Dunedin, New Zealand
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp056614d
Reference38 articles.
1. Some spectroscopic aspects of electron transfer in ruthenium(II) polypyridyl complexes
2. Electron transfer to complex ligands. Radical anions and organomagnesium radical complexes of 2,2'-bipyridines and 1,10-phenanthrolines
3. 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)
4. The spectroscopic, electrochemical and photophysical effects of the b1/a2 π* lowest unoccupied molecular orbital switching in [M(CO)4(N,N)] (M = Cr or W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline). An experimental and DFT computational study †
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