Continuous analog of Newton's method as applied to the calculation of the binding energy of mesic molecules
Journal Article
·
· Journal of Computational Physics
On the basis of the continuous analog of Newton's method, a method of numerical solving of Sturm-- Liouville's problem is suggested, which has some advantages compared with the hitherto known ones. This method is used for calculating the binding energies of all vibrational states of the mesic molecules pp mu , dd mu and tt mu . In particular, one has first succeeded in calculating the binding energy of the highly excited level with L = 1, nu = 1 of the mesic molecule dd mu which is important for interpreting experimental data.
- Research Organization:
- Joint Inst. for Nuclear Research, Dubna, USSR
- Sponsoring Organization:
- USDOE
- NSA Number:
- NSA-29-006080
- OSTI ID:
- 4400406
- Journal Information:
- Journal of Computational Physics, Journal Name: Journal of Computational Physics Journal Issue: 1 Vol. 13; ISSN 0021-9991
- Publisher:
- Elsevier
- Country of Publication:
- Country unknown/Code not available
- Language:
- English
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