Superiority of the Poeschl‐Teller Potential to that of Morse for Diatomic Molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1743983
Reference7 articles.
1. Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels
2. Bemerkungen zur Quantenmechanik des anharmonischen Oszillators
3. The Energy Levels of a Rotating Vibrator
4. The Rotation-Vibration Coupling in Diatomic Molecules
5. Microwave Spectra of the Alkali Halides
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2. Eigensolutions of the three-dimensional energy-dependent hyperbolic Poschl-Teller II potential: application to H2, HCl and LiH diatomic molecules;EUR PHYS J PLUS;2022
3. Eigensolutions of the three-dimensional energy-dependent hyperbolic Pöschl–Teller II potential: application to $$\mathrm{H}_{2}$$, HCl and LiH diatomic molecules;The European Physical Journal Plus;2022-09-18
4. Relativistic spinless rotation-vibrational energies of carbon monoxide;The European Physical Journal Plus;2017-09
5. Improved Pöschl-Teller potential energy model for diatomic molecules;International Journal of Quantum Chemistry;2017-03-30
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