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Quantum State Preparation Representation
Quantum Chemistry
Quantum Simulation
Open Quantum Systems Decoherence
An alternative solution of Diatomic Molecules
arXiv
Authors: Ozgur Oztemel, Eser Olgar
Year
2014
Paper ID
47337
Status
Preprint
Abstract Read
~2 min
Abstract Words
50
Citations
N/A
Abstract
The spectrum of r-1 and r-2 type potentials of diatomic molecules in radial Schrodinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the α, β, γ and σ parameters.
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- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
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- The spectrum of r-1 and r-2 type potentials of diatomic molecules in radial Schrodinger equation are calculated by using the formalism of asymptotic iteration method.
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