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Updated: Aug 9, 2026

Measurement and Analysis of Atomic Hydrogen and Diatomic Molecular AlO, C2, CN, and TiO Spectra Following Laser-induced Optical Breakdown
Published on: February 14, 2014
Group Theoretical Calculation for Infrared Spectra of Triatomic Molecules
1CCAST (World Lab.), Beijing, 100080, China
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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