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Faghihi, F.

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

Appl. Math. Comput. 162, No. 3, 1013-1021 (2005).
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.

Cited in 1 Document

MSC:

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

Keywords:

Numerical; Integration; Simpson; Computer algebra; Born-Oppenheimer; Muonic molecule; Variational
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\textit{F. Faghihi}, Appl. Math. Comput. 162, No. 3, 1013--1021 (2005; Zbl 1068.81070)
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This reference list is based on information provided by the publisher or from digital mathematics libraries. Its items are heuristically matched to zbMATH identifiers and may contain data conversion errors. It attempts to reflect the references listed in the original paper as accurately as possible without claiming the completeness or perfect precision of the matching.