Application of Lie algebraic method to the calculation of rotational spectra for linear triatomic molecules
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF02891681.pdf
Reference19 articles.
1. Iachello, F., Levine, R. D., Algebraic approach to molecular rotation-vibration spectra, I. Diatomic molecules, J. Chem. Phys., 1982, 77: 3046.
2. Iachello, F., Oss, S., Overtone frequencies and intensities of bent XY2 molecules in the vibron model, J. Mol. Spectrosc., 1990, 142: 85.
3. Van Roosmalen, O. S., Iachello, F., Levine, R. D. et al., Algebraic approach to molecular rotation-vibration spectra, II. Triatomic molecules, J. Chem. Phys., 1983, 79:2515.
4. Iachello, F., Levine, R. D., Algebraic approach to molecular rotation-vibration spectra, Int. J. Quantum Chem., 1983, 23:1679.
5. Cooper, I. L., Levine, R. D., Computed overtone spectra of linear triatomic molecules by dynamical symmetry, J. Mol. Spectrosc., 1991, 148: 391.
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