Numerical minimization procedures of the adiabatic approximation wavefunction. (English) Zbl 1068.81070

Summary: The minimization procedures, including Simpson numerical integration and Newton-Raphson differentiation, for a real muonic molecule is carried out. Our present calculations are based on adiabatic approximation to find the ground state binding energy of the muonic molecule.


81V55 Molecular physics
65D30 Numerical integration
81Q20 Semiclassical techniques, including WKB and Maslov methods applied to problems in quantum theory
81-04 Software, source code, etc. for problems pertaining to quantum theory
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