Calculation of binding energy for the charge-nonsymmetric muonic molecules in the hyper-spherical approach

被引：1

作者：

Eskandari, MR ^{[1
]}

Mahdavi, M ^{[1
]}

机构：

[1] Shiraz Univ, Dept Phys, Shiraz 71454, Iran

来源：

MODERN PHYSICS LETTERS A | 2005年 / 20卷 / 02期

关键词：

adiabatic expansion; surface function; charge-nonsymmetric; binding energy; muonic molecule; helium isotopes;

D O I：

10.1142/S0217732305015604

中图分类号：

P1 [天文学];

学科分类号：

0704 ;

摘要：

The hyper-spherical adiabatic expansion is a representation for the investigation of the muonic three-body bound states. In this research we have used the method of hyperspherical "surface" functions for charge-nonsymmetric muonic molecules (isotopes of helium-deuterium-muon). Through this approach, the binding energy of the ground state and the lowest eigenpotentials for the muonic molecular ions are calculated in extreme adiabatic approximation. The obtained results are close to other's calculation.

引用

页码：145 / 153

页数：9

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