16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (022), (121), (220), and for the Dark (050)* Vibrational States
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Publisher
Springer Berlin Heidelberg
Link
https://link.springer.com/content/pdf/10.1007/978-3-662-57960-2_79.pdf
Reference4 articles.
1. Bouazza, S., Barbe, A., Mikhailenko, S., and Plateaux, J.J.: Line Positions and Intensities of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 Bands of 16O3. J. Mol. Spectrosc. 166 (1994) 365−371.
2. Tyuterev, V.G., Tashkun, S.A., Schwenke, D.W., Jensen, P., Cours, T., Barbe, A., and Jacon, M.: Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function. Chem. Phys. Lett. 316 (2000) 271–279.
3. Cohen, E.R., Cvitaš, T., Frey, J.G., Holmström, B., Kuchitsu, K., Marquardt, R., Mills, I., Pavese, F., Quack, M., Stohner, J., Strauss, H.L., Takami, M., Thor, A.J.: Quantities, Units and Symbols in Physical Chemistry. The IUPAC Green Book, 3rd Ed., Cambridge: RSC Publishing, 2007.
4. Barbe, A., De Backer, M.R., Starikova, E., Tashkun, S.A., Thomas, X., and Tyuterev, V.G.: FTS high resolution spectra of 16O3 in 3500 and 5500 cm−1 regions. First example of new theoretical modelling for a polyad of strongly coupled states. J. Quant. Spectrosc. Radiat. Transfer. 113 (2012) 829–839.
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