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Model Potential Calculations for Various Electronic Excited States of Li<SUP>-</SUP> and Na<SUP>-</SUP>

Authors :
Magnier, S.
Aubert-Frecon, M.
Sech, C. Le
Source :
The Journal of Physical Chemistry - Part A; December 2001, Vol. 105 Issue: 49 p11069-11072, 4p
Publication Year :
2001

Abstract

Energies and wave functions for the ground state and several excited electronic states are reported for Li&lt;SUP&gt;-&lt;/SUP&gt; and Na&lt;SUP&gt;-&lt;/SUP&gt; negative ions. Calculations have been achieved in the framework of a model potential method using s, p, d, and f atomic Slater-type basis orbitals. The electronic correlation has been considered through configuration interaction calculations. Present results are compared with available experimental and theoretical data.

Details

Language :
English
ISSN :
10895639 and 15205215
Volume :
105
Issue :
49
Database :
Supplemental Index
Journal :
The Journal of Physical Chemistry - Part A
Publication Type :
Periodical
Accession number :
ejs1854479