Superiority of hulburt-hirschfelder function to some three constant potential energy functions
Keywords: Hulburt-Hirschfelder potential, Potential Energy
AbstractConsidering the merits of the five parameter Hulburt-Hirschfelder potential in reproducing the true potential energy curve for diatomic molecules, its predictive reliability of some molecular constants has been investigated by incorporating the modifications of H-H function suggested by Tawde Katti. Results of a/sub e/ and w/sub e/ x/sub e/ obtained here show that the performance of H-H function is consistent with the earlier findings of Steele et al.
How to Cite
Katti, M., & Sharma, M. (2014). Superiority of hulburt-hirschfelder function to some three constant potential energy functions. Defence Science Journal, 14(1), 29-32. https://doi.org/10.14429/dsj.14.7130
Copyright (c) 2016 Defence Science Journal
where otherwise noted, the Articles on this site are licensed under Creative Commons License: CC Attribution-Noncommercial-No Derivative Works 2.5 India