Theoretical study of the potential energy surface and the highly excited rovibrational spectroscopy of H2S molecule
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/BF03182826.pdf
Reference10 articles.
1. Martin, J. M. L., Faracois, J. P., Gijbels, R., The high levelab initio studies on the H2S molecules in the electronic ground states, J. Mol. Spectrosc Pronicial., 1995, 169: 445.
2. Bykov, A. D., Naumenko, O. V., Smirnov, M. et al., The high resolution overtone spectrum of H2S under 12500 cm−1, Can. J. Phys., 1994, 72: 989.
3. Flaud, J. M., Groβkloβ, R., Rai, S. B. et al., The high excited rovibrational states of H2S molecule, J. Mol. Spectrosc., 1995, 172: 275.
4. Uleniko, O. N., Tolchenov, R. N., Melekhina, E. N. et al., The high resolution overtone spectrum of H2S under 13000 cm−1, J. Mol. Spectrosc., 1995, 170: 397.
5. Kozin, I. N., Jensen, P., The potential energy surface and the fourfold clustering of the rovibrational energy levels in H2S molecule, Mol. Spectrosc., 1993, 163: 483.
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