Variational calculation of energy levels in (p)over-barHe(+) molecular systems

被引：98

作者：

Korobov, VI

机构：

[1] Joint Institute for Nuclear Research, Dubna

来源：

PHYSICAL REVIEW A | 1996年 / 54卷 / 03期

关键词：

D O I：

10.1103/PhysRevA.54.R1749

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

A variational calculation is presented of energy levels for the nonrelativistic Hamiltonian of the metastable antiprotonic helium atom <(p)over bar (3,4)>He+. This calculation is based on a molecular expansion of the wave function. We estimate the precision of the results to be about 10(-7) a.u.

引用

页码：R1749 / R1752

页数：4

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