THE MINIMUM BINDING ENERGY AND SIZE OF DOUBLY MUONICD3MOLECULE

M. R. Eskandari (), F. Faghihi and M. Mahdavi
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M. R. Eskandari: Physics Department, Shiraz University, Shiraz 71454, Iran
F. Faghihi: Physics Department, Shiraz University, Shiraz 71454, Iran
M. Mahdavi: Physics Department, Shiraz University, Shiraz 71454, Iran

International Journal of Modern Physics C (IJMPC), 2002, vol. 13, issue 02, 265-275

Abstract: The minimum energy and size of doubly muonicD3molecule, which two of the electrons are replaced by the much heavier muons, are calculated by the well-known variational method. The calculations show that the system possesses two minimum positions, one at typically muonic distance and the second at the atomic distance. It is shown that at the muonic distance, the effective charge,zeffis 2.9. We assumed a symmetric planar vibrational model between two minima and an oscillation potential energy is approximated in this region.

Keywords: Minimum binding energy; size; muonicD3molecule; variational; oscillation potential (search for similar items in EconPapers)
Date: 2002
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DOI: 10.1142/S0129183102003127

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