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Title: Potential function for diatomic molecules
Authors: Birajdar, S V
Kadam, C J
Shelke, R M
Behere, S H
Keywords: Potential energy curves;Potential energy function;Diatomic molecules
Issue Date: Jun-2005
Publisher: CSIR
Abstract: The potential energy function suggested by Rafi (Indian J Phys, 74B (485) 2000) has been investigated further and the adjustable parameter c appearing in the potential function has been calculated. Using Varshni’s formulation, the value of c has been calculated for fifty randomly selected diatomic molecules. Besides the individual value of c, an average value of c has also been used to calculate the potential energy curves for the ground states of CO and I2 molecules using this potential. These potential energy curves are compared with RKR and Morse curves.
Page(s): 427-431
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.43(06) [June 2005]

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