Journal
CANADIAN JOURNAL OF PHYSICS
Volume 78, Issue 11, Pages 977-988Publisher
NATL RESEARCH COUNCIL CANADA
DOI: 10.1139/cjp-78-11-977
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The potential energy has been calculated over a wide range of internuclear distance for 28 lowest molecular states of LiCs, 32 lowest states of NaCs, and 30 lowest states of KCs molecules. This calculation is done by using an ab initio method based on nonempirical pseudopotentials, parameterized l-dependent polarization potentials, and full valence configuration interaction calculations. Extensive tables of energy values versus internuclear distance are displayed at the following address http://hplasim2.univ-lyon1.fr/allouche. Molecular spectroscopic constants have been derived for the bound states with regular shape.
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