Path integral discussion of the improved Tietz potential
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Abstract: An improved form of the Tietz potential for diatomic molecules is discussed in detail within the path integral formalism. The radial Green's function is rigorously constructed in a closed form for different shapes of this potential. For and , the energy spectrum and the normalized wave functions of the bound states are derived for the waves. When the deformation parameter is or % , it is found that the quantization conditions are transcendental equations that requires numerical solutions. In the limit , the energy spectrum and the corresponding wave functions for the radial Morse potential are recovered.
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Cites work
- A new approximation scheme for the centrifugal term and the Hulthén potential
- Bound states of relativistic particles in the generalized symmetrical double-well potential
- Equivalence of the deformed modified Rosen-Morse potential energy model and the tietz potential energy model
- Equivalence of the deformed Rosen-Morse potential energy model and Tietz potential energy model
- Exact path integral treatment of a diatomic molecule potential
- Exact solutions of multi-component nonlinear Schrödinger and Klein-Gordon equations in two-dimensional space-time
- Exact Solutions of the Schrödinger Equation for Two “Deformed” Hyperbolic Molecular Potentials
- General properties of potentials for which the Schrödinger equation can be solved by means of hypergeometric functions
- Group theory approach to scattering. IV: Solvable potentials associated with \(\mathrm{SO}(2,2)\)
- scientific article; zbMATH DE number 3133436 (Why is no real title available?)
- scientific article; zbMATH DE number 1273990 (Why is no real title available?)
- On the Vibrations of Polyatomic Molecules
- Path integral solutions for deformed Pöschl–Teller-like and conditionally solvable potentials
- Path integral solutions for Klein-Gordon particle in vector plus scalar generalized Hulthén and Woods-Saxon potentials
- Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential
- Spectroscopic study of some diatomic molecules via the proper quantization rule
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