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Group theory approach for raman scattering of triatomic molecules

โœ Scribed by B. J. Yang; X. G. Zhang


Publisher
Springer
Year
1993
Tongue
English
Weight
318 KB
Volume
28
Category
Article
ISSN
1434-6060

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Group Theoretical Calculation for Infrar
โœ S.Y. Yu ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 62 KB

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