Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/8793
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dc.contributor.authorBirajdar, S V-
dc.contributor.authorKadam, C J-
dc.contributor.authorShelke, R M-
dc.contributor.authorBehere, S H-
dc.date.accessioned2010-05-10T06:22:34Z-
dc.date.available2010-05-10T06:22:34Z-
dc.date.issued2005-06-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/8793-
dc.description427-431en_US
dc.description.abstractThe 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.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.sourceIJPAP Vol.43(06) [June 2005]en_US
dc.subjectPotential energy curvesen_US
dc.subjectPotential energy functionen_US
dc.subjectDiatomic moleculesen_US
dc.titlePotential function for diatomic moleculesen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.43(06) [June 2005]

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