Title of article
Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen
Author/Authors
Martin، نويسنده , , I. and Lavin، نويسنده , , A.C. and Karwowski، نويسنده , , M. and Karwowski، نويسنده , , J.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1996
Pages
4
From page
89
To page
92
Abstract
Oscillator strengths for the H3 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.
Journal title
Chemical Physics Letters
Serial Year
1996
Journal title
Chemical Physics Letters
Record number
1776959
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