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Open Quantum Systems Decoherence
Quantum Chemistry
Path integral discussion of the improved Tietz potential 1
arXiv
Authors: A. Khodja, F. Benamira, L. Guechi
Year
2019
Paper ID
14492
Status
Preprint
Abstract Read
~2 min
Abstract Words
118
Citations
N/A
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 leftvert qrightvert leq 1, and frac{1}{2α} ln leftvert qrightvert <r<+infty, the energy spectrum and the normalized wave functions of the bound states are derived for the l waves. When the deformation parameter q is 0<leftvert qrightvert <1 or q>0% , it is found that the quantization conditions are transcendental equations that requires numerical solutions. In the limit q→ 0, the energy spectrum and the corresponding wave functions for the radial Morse potential are recovered.
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- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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- An improved form of the Tietz potential for diatomic molecules is discussed in detail within the path integral formalism.
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