Ab Initio Calculations and Normal Coordinate Analysis of Ruthenium Tris-α-diimine Complexes
Author:
Affiliation:
1. Division of Physical and Inorganic Chemistry, Carnelley Building, University of Dundee, Dundee, DD1 4HN U.K.
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic034721l
Reference42 articles.
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4. Photosubstitution in tris chelate complexes of ruthenium(II) containing the ligands 2,2'-bipyrazine, 2,2'-bipyrimidine, 2,2'-bipyridine, and 4,4'-dimethyl-2,2'-bipyridine: energy gap control
5. Ruthenium(II)-bipyrimidine complexes: Characterization, spectroscopy and photoanation studies
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3. Adsorption of 4-Methyl-4H-1,2,4-triazole-3-thiol Molecules on Silver Nanocolloids: FT-IR, Raman, and Surface-Enhanced Raman Scattering Study Aided by Density Functional Theory;The Journal of Physical Chemistry C;2007-06-16
4. Chemical Interactions in the Surface-Enhanced Resonance Raman Scattering of Ruthenium Polypyridyl Complexes;The Journal of Physical Chemistry B;2005-02-05
5. Vibrational Spectra of Some Co-ordinated Ligands;Spectroscopic Properties of Inorganic and Organometallic Compounds
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