Ebomwonyi, O and Onate, C.A and Bakare, F.O and Okunzuwa, I.S (2017) A Non-Relativistic Rotational-Vibration Energy Study of Hydrogen Fluoride Molecule. Al-Hikmah Journal of Pure & Applied Sciences, 5. pp. 35-41.
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Abstract
The analytical approximate solution of a three-dimensional non-relativistic Schrӧdinger equation was obtained with a generalized Morse potential model for any arbitrary state in the framework of the parametric Nikiforov-Uvarov method. To test the accuracy of the energy equation, numerical results for various n, and the screening parameter were computed. These results were in good agreement when compared with other existing results. To show more practical applications of the results, the rotational-vibration transition frequencies for hydrogen fluoride molecule was calculated numerically and compared with existing results.
| Item Type: | Article |
|---|---|
| Subjects: | Q Science > QC Physics |
| Depositing User: | Clement Onate |
| Date Deposited: | 30 Nov 2018 17:34 |
| Last Modified: | 30 Nov 2018 17:34 |
| URI: | https://eprints.lmu.edu.ng/id/eprint/1597 |
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