Shifted Tietz–Wei oscillator for simulating the atomic interaction in diatomic molecules
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physics and Astronomy (miscellaneous)
Link
http://link.springer.com/content/pdf/10.1007/s40094-015-0173-9.pdf
Reference31 articles.
1. Jia, C.S., Diao, Y.F., Liu, X.J., Wang, P.Q., Liu, J.Y., Zhang, G.D.: Equivalence of the Wei potential model and Tietz potential model for diatomic molecules. J. Chem. Phys. 137, 014101 (2012)
2. Hua, W.: Four-parameter exactly solvable potential for diatomic molecules. Phys. Rev. A. 42, 2524 (1990)
3. Tietz, T.: Potential energy function for diatomic molecules. J. Chem. Phys. 38, 3036 (1963)
4. Wang, P.Q., Zhang, L.H., Jia, C.S., Liu, J.Y.: Equivalence of the three empirical potential energy models for diatomic molecules. J. Mol. Spect. 274, 5 (2012)
5. Gordillo-Vázquez, F.J., Kunc, J.A.: Radial probability distributions of atoms in diatomic molecules represented by the rotating Morse and Tietz-Hua oscillators. J. Mol. Struct. (THEOCHEM) 425, 263 (2012)
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