Vibrational energies of some diatomic molecules for a modified and deformed potential

Abstract A molecular potential model is proposed and the solutions of the radial Schrӧdinger equation in the presence of the proposed potential is obtained. The energy equation and its corresponding radial wave function are calculated using the powerful parametric Nikiforov–Uvarov method. The energi...

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Autores principales:	C. A. Onate, I. B. Okon, M. C. Onyeaju, O. Ebomwonyi
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2021
Materias:	Medicine R Science Q
Acceso en línea:	https://doaj.org/article/1cd8697de4fb4365b49723127c38845e
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spelling	oai:doaj.org-article:1cd8697de4fb4365b49723127c38845e2021-11-21T12:18:34ZVibrational energies of some diatomic molecules for a modified and deformed potential10.1038/s41598-021-01998-62045-2322https://doaj.org/article/1cd8697de4fb4365b49723127c38845e2021-11-01T00:00:00Zhttps://doi.org/10.1038/s41598-021-01998-6https://doaj.org/toc/2045-2322Abstract A molecular potential model is proposed and the solutions of the radial Schrӧdinger equation in the presence of the proposed potential is obtained. The energy equation and its corresponding radial wave function are calculated using the powerful parametric Nikiforov–Uvarov method. The energies of cesium dimer for different quantum states were numerically obtained for both negative and positive values of the deformed and adjustable parameters. The results for sodium dimer and lithium dimer were calculated numerically using their respective spectroscopic parameters. The calculated values for the three molecules are in excellent agreement with the observed values. Finally, we calculated different expectation values and examined the effects of the deformed and adjustable parameters on the expectation values.C. A. OnateI. B. OkonM. C. OnyeajuO. EbomwonyiNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 11, Iss 1, Pp 1-7 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	Medicine R Science Q
spellingShingle	Medicine R Science Q C. A. Onate I. B. Okon M. C. Onyeaju O. Ebomwonyi Vibrational energies of some diatomic molecules for a modified and deformed potential
description	Abstract A molecular potential model is proposed and the solutions of the radial Schrӧdinger equation in the presence of the proposed potential is obtained. The energy equation and its corresponding radial wave function are calculated using the powerful parametric Nikiforov–Uvarov method. The energies of cesium dimer for different quantum states were numerically obtained for both negative and positive values of the deformed and adjustable parameters. The results for sodium dimer and lithium dimer were calculated numerically using their respective spectroscopic parameters. The calculated values for the three molecules are in excellent agreement with the observed values. Finally, we calculated different expectation values and examined the effects of the deformed and adjustable parameters on the expectation values.
format	article
author	C. A. Onate I. B. Okon M. C. Onyeaju O. Ebomwonyi
author_facet	C. A. Onate I. B. Okon M. C. Onyeaju O. Ebomwonyi
author_sort	C. A. Onate
title	Vibrational energies of some diatomic molecules for a modified and deformed potential
title_short	Vibrational energies of some diatomic molecules for a modified and deformed potential
title_full	Vibrational energies of some diatomic molecules for a modified and deformed potential
title_fullStr	Vibrational energies of some diatomic molecules for a modified and deformed potential
title_full_unstemmed	Vibrational energies of some diatomic molecules for a modified and deformed potential
title_sort	vibrational energies of some diatomic molecules for a modified and deformed potential
publisher	Nature Portfolio
publishDate	2021
url	https://doaj.org/article/1cd8697de4fb4365b49723127c38845e
work_keys_str_mv	AT caonate vibrationalenergiesofsomediatomicmoleculesforamodifiedanddeformedpotential AT ibokon vibrationalenergiesofsomediatomicmoleculesforamodifiedanddeformedpotential AT mconyeaju vibrationalenergiesofsomediatomicmoleculesforamodifiedanddeformedpotential AT oebomwonyi vibrationalenergiesofsomediatomicmoleculesforamodifiedanddeformedpotential
_version_	1718419050691821568

Vibrational energies of some diatomic molecules for a modified and deformed potential

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