NISCAIR Online Periodicals Repository

Research Journals >
Indian Journal of Pure & Applied Physics (IJPAP) >
IJPAP Vol.43 [2005] >
IJPAP Vol.43(06) [June 2005] >

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)
Source:IJPAP Vol.43(06) [June 2005]

Files in This Item:

File Description SizeFormat
IJPAP 43(6) 427-431.pdf175.14 kBAdobe PDFView/Open
 Current Page Visits: 107 
Recommend this item


Online Submission of Articles |  NISCAIR Website |  National Knowledge Resources Consortium |  Contact us |  Feedback

Disclaimer: NISCAIR assumes no responsibility for the statements and opinions advanced by contributors. The editorial staff in its work of examining papers received for publication is helped, in an honorary capacity, by many distinguished engineers and scientists.

CC License Except where otherwise noted, the Articles on this site are licensed under Creative Commons License: CC Attribution-Noncommercial-No Derivative Works 2.5 India

Copyright © 2015 The Council of Scientific and Industrial Research, New Delhi. All rights reserved.

Powered by DSpace Copyright © 2002-2007 MIT and Hewlett-Packard | Compliant to OAI-PMH V 2.0

Home Page Total Visits: 163826 since 01-Sep-2015  Last updated on 21-Jun-2016Webmaster: