Minimum binding energy and size of the doubly muonic T3 molecule

International Journal of Quantum Chemistry

Volumn 93, Issue 6, 2003, Pages 377-383

  Eskandari, M R ^a   Faghihi, F ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

Computer algebra; Minimum binding energy; Muonic T3 molecule; Oscillation potential; Size; Variational

Indexed keywords

ALGEBRA; BINDING ENERGY; ELECTRONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; OSCILLATIONS; POTENTIAL ENERGY; VARIATIONAL TECHNIQUES;

MINIMUM BINDING ENERGY; MUONIC DISTANCE; MUONIC MOLECULE; OSCILLATION POTENTIAL;

CHARGED PARTICLES;

EID: 0038521156     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10574     Document Type: Article

References (12)

1. Eskandari, M. R., et al. IJST Trans 2001, A25, 355.
2. Eskandari, M. R., et al. Can J Phys 2002, 80, 1099.
3. Eskandari, M. R.; Faghihi, F.; Gheisari, R. Int J Mod Phys 2002, C13, 689.
4. Frolov, A. M.; Smith, H. V. Phys Rev A 1997, 55, 2435.
5. Cohen, J. S. RIKEN Rev 1999, 20, 8.
6. Wallenius, J.; Froelich, P. Ann Est Phys Soc 1997, 1996, 42.
7. Belyaev, V. B. Phys Rev A 1998, 58, 2760.
8. Azjenberg-Selove, F. Nucl Phys 1984, A413, 1
9. Azjenberg-Selove, F. Nucl Phys 1988, A490, 1.
10. Belyaev, V. B.; Motovilov, A. K.; Sandhas, W. Phys Dokl 1996, 41, 514.
11. Cohen, J. S. Phys Rev A 1991, 43, 4668.
12. Nakamura, S. Applied Numerical Methods with Software; Prentice-Hall: Englewood Cliffs, NJ, 1991.