| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9506893 | Applied Mathematics and Computation | 2005 | 9 Pages |
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.
Related Topics
Physical Sciences and Engineering
Mathematics
Applied Mathematics
Authors
F. Faghihi,