Spectroscopic, Electrochemical, and Computational Aspects of the Charge Distribution in Ru(acac)2(R-o-benzoquinonediimine) Complexes
Author:
Affiliation:
1. Department of Chemistry, CB124, York University, 4700 Keele Street, Toronto, Ontario, Canada M3J 1P3
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic8014496
Reference102 articles.
1. Substituent effects and bonding characteristics in (o-benzoquinone diimine)bis(bipyridine)ruthenium(II) complexes
2. Bis(2,2′-bipyridine)(1,2-diimino-9,10-anthraquinone)ruthenium(II): a complex containing an exceptionally strong π-accepting α-α′ diimine ligand I. Synthesis, crystal and electronic structures
3. Influence of Remote Ligand Lone Pairs on the Electronic Structure and Spectrum of Bis(bipyridine)ruthenium(II) 3,4-Diamino-3‘,4‘-diimino-3‘,4‘-dihydrobiphenyl. Tuning by External Donors and Acceptors
4. Tetraammineruthenium(II) and -ruthenium(III) Complexes of o-Benzoquinone Diimine and Their Redox Series
5. Trends in metal–ligand orbital mixing in generic series of ruthenium N-donor ligand complexes—effect on electronic spectra and redox properties
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