Improved rotating Kratzer–Fues oscillator: eigenenergies, eigenfunctions, coherent states and ladder operators
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s10910-024-01585-w.pdf
Reference35 articles.
1. A. Kratzer, Die ultraroten rotationsspektren der halogenwasserstoffe. Z. Phys. 3, 289–307 (1920). https://doi.org/10.1007/BF01327754
2. E. Fues, Das eigenschwingungsspektrum zweiatomiger moleküle in der undulationsmechanik. Annal. Phys. Leipzig 385, 367–396 (1926). https://doi.org/10.1002/andp.19263851204
3. M. Molski, Improved energy formula for highly excited vibrational states of Kratzer–Fues oscillator. J. Math. Chem. (2023). https://doi.org/10.1007/s10910-023-01513-4
4. M. Molski, J. Konarski, Extended Simons–Parr–Finlan approach to the analytical calculation of the rotational-vibrational energy of diatomic molecules. Phys. Rev. A 47, 711–714 (1993). https://doi.org/10.1103/physreva.47.711
5. J. Pliva, A closed rovibrational energy formula based on a modified Kratzer potential. J. Mol. Spectrosc. 193, 7–14 (1999). https://doi.org/10.1006/jmsp.1998.7741
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