Article ID Journal Published Year Pages File Type
7672199 Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014 10 Pages PDF
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 Chemistry Analytical Chemistry
Authors
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