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Group Theoretical Calculation for Infrared Spectra of Triatomic Molecules

✍ Scribed by S.Y. Yu

Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
62 KB
Volume
205
Category
Article
ISSN
0022-2852

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✦ Synopsis

The rotation-vibration levels of the molecule COS are described using the model U(5). The transition matrix elements for the molecular levels are calculated by means of a group theoretical approach. The infrared absorption line intensities for the molecule COS are calculated. The results are in good agreement with the experimental values. Copyright 2001 Academic Press.

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