CONSTRAINED CALCULATIONS IN THE ELECTRON-VIBRON MODEL AND THE BORN-OPPENHEIMER APPROXIMATION

被引:1
|
作者
LEMUS, R [1 ]
FRANK, A [1 ]
机构
[1] UNIV SEVILLA, FAC FIS, DEPT FIS ATOM MOLEC & NUCL, E-41080 SEVILLE, SPAIN
来源
PHYSICAL REVIEW A | 1993年 / 47卷 / 06期
关键词
D O I
10.1103/PhysRevA.47.4920
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We present an energy-spectra study of the hydride diatomic molecules where the parameters are constrained by atomic calculations. By means of a coherent-state approach we extract potential-energy curves for these molecules.
引用
收藏
页码:4920 / 4933
页数:14
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