Author: Gheisari, R.

Source: Molecular Physics, Volume 107, Number 2, January 2009 , pp. 191-196(6)

Publisher: Taylor and Francis Ltd

Abstract:

This paper provides a new effort to study of the ddμ structure. The present work is numerically performed using a new trial wave function to the ddμ system in configuration of coupled channels. The present results of energies are more accurate than those of our previous work. The obtained results of formation rates are close to results published by Yu.V. Petrov et al. and giving strong indications that the trial wave function is good enough in determining the resonance states of the mentioned ionic molecule.

Keywords: numerical; trial wave function; muonic molecule; energies; formation rates; resonant

Document Type: Research article

DOI: http://dx.doi.org/10.1080/00268970902776757

Affiliations: 1: Physics Department, Persian Gulf University, Bushehr, Iran

Publication date: 2009-01-01

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