Group Theoretical Calculation for Infrared Spectra of Triatomic Molecules |
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| Authors: | Yu S Y |
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| Institution: | CCAST (World Lab.), Beijing, 100080, China |
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| Abstract: | 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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