Force constant of transition metal ion–ligand bonds: molecular-orbital calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1991/FT/FT9918700535
Reference20 articles.
1. K. Nakamoto , Infrared and Raman Spectra of Inorganic and Coordination Compounds, Wiley, New York, 1986, ch. 1, p. 11.
2. An intermediate neglect of differential overlap theory for transition metal complexes: Fe, Co and Cu chlorides
3. Quantum chemical studies of the effects of electron-transferring ligands upon carbon monoxide chemisorption on copper(100)
4. An intermediate neglect of differential overlap technique for spectroscopy of transition-metal complexes. Ferrocene
5. Electronic structure, geometry, and energetics of carbanion and carbocation of [1.1]ferrocenophane: An INDO study
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