H. Buttery, G. Keeling, S. Kettle, I. Paul, P. J. Stamper
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引用次数: 9
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.
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