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Potential energy curves: A simple and rapid method
Authors:R R Reddy  A S R Reddy  T V R Rao
Institution:

Department of Physics, K.S.R.M. College of Engineering, Cuddapah-516001 India

Abstract:The true potential energy curves for different electronic states of diatomic molecules have been constructed by a simplified and modified form of the Jarmain method. To check the validity of this new procedure potential energy curves are constructed for NO+, VO, Si2, AsO, AsO+, PF+, CO and Bi2. The results are in good agreement with the Jarmain, RKRV and Lakshman and Rao methods.
Keywords:
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