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- W2017576510 abstract "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." @default.
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- W2017576510 date "2005-03-01" @default.
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- W2017576510 title "Numerical minimization procedures of the adiabatic approximation wavefunction" @default.
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- W2017576510 doi "https://doi.org/10.1016/j.amc.2004.01.010" @default.
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