Correlation between crystal structure and carbonyl-bond stretching vibrations of methyl benzene transition metal tricarbonyls
- 1 January 1969
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Discussions of the Faraday Society
- Vol. 47, 48-52
- https://doi.org/10.1039/df9694700048
Abstract
The site and factor group approaches to the interpretation of solid state infra-red and Raman spectra of metal carbonyls are compared. A factor group analysis of seven arene chromium tri-carbonyls indicates that the effective symmetry of the vibrational repeating unit may be higher than that of the crystallographic point group.Keywords
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