AB-INITIO TREATMENT OF ELECTRON-CAPTURE BY B4+ IONS FROM ATOMIC-HYDROGEN

被引：27

作者：

FRAIJA, F

ALLOUCHE, AR

BACCHUSMONTABONEL, MC

机构：

[1] Laboratoire de Spectrométrie Ionique et Moléculaire, Université Lyon I, 69622 Villeurbanne Cedex

来源：

PHYSICAL REVIEW A | 1994年 / 49卷 / 01期

关键词：

D O I：

10.1103/PhysRevA.49.272

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Ab initio potential-energy curves and radial and rotational coupling matrix elements have been calculated by means of configuration-interaction methods. A semiclassical treatment including electron translation factors has been performed in the (0.1-1.5)X10(8) cm/s velocity range and provides a good agreement with experiment.

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页码：272 / 276

页数：5

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