Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/8793
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 (<i style="">Indian J Phys</i>, 74B (485) 2000) has been investigated further and the adjustable parameter <i style="">c </i>appearing in the potential function has been calculated. Using Varshni’s formulation, the value of <i style="">c</i> has been<i style=""> </i>calculated for fifty randomly selected diatomic molecules. Besides the individual value of <i style="">c</i>, an average value of <i style="">c</i> has also been used to calculate the potential energy curves for the ground states of CO and I<sub>2</sub> molecules using this potential. These potential energy curves are compared with RKR and Morse curves.
Description: 427-431
URI: http://hdl.handle.net/123456789/8793
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.43(06) [June 2005]

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