Group Theoretical Calculation for Infrar
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S.Y. Yu
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Article
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2001
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Elsevier Science
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English
โ 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