Abstract
Diatomic molecules have been studied theoretically for ground state X2Π of (CH,CO,LuF,HBr) free radicals . It had been constructed dissociation energy using potential curves for the ground state by using Morse and Varshini functions to calculate potential curve for each molecule; compared between the results and experimental values had obtained. The results have good agreement with experimental results. Finding that Varshini function approximate with experimental values more than Morse function does.
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