Non-relativistic treatment of diatomic molecules interacting with a generalized Kratzer potential in hyperspherical coordinates
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Mathematical Physics,Modeling and Simulation,Statistics and Probability,Statistical and Nonlinear Physics
Reference49 articles.
1. N-electron wave functions described with hyperspherical coordinates
2. On the coupled‐channel calculation of bound states for trimeric systems using hyperspherical coordinates
3. Comparative study of He3, Ne3, and Ar3 using hyperspherical coordinates
4. Vibrationally excited states and fragmentation geometries of NeN and ArN clusters, N=3–6, using hyperspherical coordinates
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1. Energy spectrum and applications of Eckart plus Hellmann potential in hyperspherical coordinates;Chinese Journal of Physics;2024-04
2. An extension of quantum Hamilton-Jacobi formalism to N-spatial dimensions and its applications;The European Physical Journal Plus;2023-05-25
3. Ro-vibrational energies and expectation values of selected diatomic molecules via Varshni plus modified Kratzer potential model;Indian Journal of Physics;2022-02-22
4. Comparison study of bound states for diatomic molecules using Kratzer, Morse, and modified Morse potentials;Physica Scripta;2022-02-15
5. Localization effect on Rényi complexity of Kratzer potential in the presence of Aharonov‐Bohm field;International Journal of Quantum Chemistry;2020-09-14
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