Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen

被引：38

作者：

Martin, I ^{[1
]}

Lavin, AC ^{[1
]}

Karwowski, M ^{[1
]}

Karwowski, J ^{[1
]}

机构：

[1] NICHOLAS COPERNICUS UNIV,INST PHYS,PL-87100 TORUN,POLAND

来源：

CHEMICAL PHYSICS LETTERS | 1996年 / 255卷 / 1-3期

关键词：

D O I：

10.1016/0009-2614(96)00367-3

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：

Oscillator strengths for the H-3 Rydberg molecule have been calculated using a modified quantum defect orbital (QDO) method. The accuracy of this approach has been estimated by comparing its results with the data derived from more sophisticated ab initio methods and from an earlier, simplified, molecular version of the QDO method.

引用

页码：89 / 92

页数：4

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