ABINITIO MOLECULAR CALCULATION OF THE SHE2+ AND SH2+ MULTICHARGED IONS

被引：5

作者：

AMEZIAN, K

BACCHUSMONTABONEL, MC

机构：

[1] UNIV LYON 1,CNRS,URA 171,SPECTROMETRIE ION & MOLEC LAB,BATIMENT 205,F-69622 VILLEURBANNE,FRANCE

[2] FAC SCI TETOUAN,DEPT PHYS,TETOUAN,MOROCCO

来源：

CHEMICAL PHYSICS LETTERS | 1992年 / 199卷 / 05期

关键词：

D O I：

10.1016/0009-2614(92)87032-K

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Potential energy curves have been determined for the two one-electron capture processes S2+ + He and S2+ + H by means of ab initio calculations with configuration interaction using a non-local pseudopotential on the sulfur atom. The radial coupling matrix elements have been calculated by the finite difference method.

引用

页码：487 / 490

页数：4

共 19 条

[1] ABINITIO POTENTIAL-ENERGY CURVES FOR SEVERAL MOLECULAR-STATES OF THE MULTIPLY CHARGED ION (OHE)6+ [J].