Abstract
With modern Laser-Raman spectrometers it is readily possible to measure Raman transitions with high accuracy. In spite of substantial progress in recent years basic problems remain. First of all, it is difficult to separate the Raman band of interest from the background made up of other neighboring or weak underlying Raman transitions. In polyatomic molecules there exist numerous overtones and combination modes which contribute — possibly enhanced by Fermi resonance — to the observed scattered intensity. Additional weaker transitions may be burried under the main Raman bands giving rise to distortion of the band profile.
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© 1982 D. Reidel Publishing Company
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Kaiser, W., Zinth, W. (1982). Raman Investigations of Polyatomic Molecules in the Liquid State Using Picosecond Light Pulses. In: Kiefer, W., Long, D.A. (eds) Non-Linear Raman Spectroscopy and Its Chemical Aplications. NATO Advanced Study Institutes Series, vol 93. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-7912-3_10
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DOI: https://doi.org/10.1007/978-94-009-7912-3_10
Publisher Name: Springer, Dordrecht
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