Theoretical Calculations of the Raman Intensities by the Vibronic Method
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/48/6/48_6_1777/_pdf
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1. Vibrational Band Intensities of Hydrocarbons;Applied Spectroscopy Reviews;1982-01
2. Intensities of some vibrational bands in the pre-resonance Raman spectra of quinoxaline, phthalazine and pyridazine;Journal of Raman Spectroscopy;1980-08
3. Calculation of Raman intensities by a CNDO method;Journal of Molecular Spectroscopy;1979-08
4. Calculation of the mean polarizability derivatives of hydrocarbon molecules;Journal of Raman Spectroscopy;1978-10
5. Theoretical Calculations of the Raman Intensities by the Vibronic Method. II. The In-plane Vibrations of Ethylene;Bulletin of the Chemical Society of Japan;1976-05
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