What is it about?
An algorithm has been developed to solve the time independent fractional Schrödinger equation for Morse potential using numerical integration and Riemann-Liouville definition of fractional derivatives. The algorithm has been applied to find wave functions for hydrogen chloride and hydrogen fluoride molecules for various values of the fractional parameter and energy.
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Why is it important?
The algorithm uses numerical integration and the Riemann-Liouville definition of fractional derivatives. The algorithm can be applied to multiple values of the fractional parameter and energy. The algorithm is used to find solutions for the hydrogen chloride and hydrogen fluoride molecules
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This page is a summary of: An algorithm for fractional Schrödinger equation in case of Morse potential, AIP Advances, March 2020, American Institute of Physics,
DOI: 10.1063/1.5113593.
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