Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7672199 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2014 | 10 Pages |
Abstract
The results of density functional theory calculations on the frequencies and intensities of normal vibrations of La(η5-C5Me5)3 are compared to the IR (pellets) as well as Raman spectra. The Raman lines were assigned on the basis of polarization measurements of oriented single crystals.
Related Topics
Physical Sciences and Engineering
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Analytical Chemistry
Authors
Hanns-Dieter Amberger, Hauke Reddmann, Thomas J. Mueller, William J. Evans,