Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. High-Resolution Vibration–Rotation Spectroscopy of12C34S2and13C34S2at 400 cm−1
2. The 2ν1 + 5ν3 Triad of 12CO2
3. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules
4. Overtone frequencies and intensities of bent XY molecules in the vibron model
5. Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Lie algebraic approach to vibrational populations of diatomic molecules in infrared laser fields;Acta Physica Sinica;2011
2. A theoretical study of the vibrational spectrum of the CS2 molecule;The Journal of Chemical Physics;2002-05
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