Eigensolution to Morse potential for Scandium and Nitrogen monoiodides
The solutions for Morse potential energy function under the influence of Schr¨odinger equation are examined using supersymmetric approach. The energy equation obtained was used to generate eigenvalues forX1 +state of scandium monoiodide (ScI) and X3 state of nitrogen monoiodide (NI) respectively we...
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Nigerian Society of Physical Sciences
2021
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oai:doaj.org-article:c643d39150004a84a6cb3b3b1d5076172021-11-30T12:19:01ZEigensolution to Morse potential for Scandium and Nitrogen monoiodides10.46481/jnsps.2021.4072714-28172714-4704https://doaj.org/article/c643d39150004a84a6cb3b3b1d5076172021-11-01T00:00:00Zhttps://journal.nsps.org.ng/index.php/jnsps/article/view/407https://doaj.org/toc/2714-2817https://doaj.org/toc/2714-4704 The solutions for Morse potential energy function under the influence of Schr¨odinger equation are examined using supersymmetric approach. The energy equation obtained was used to generate eigenvalues forX1 +state of scandium monoiodide (ScI) and X3 state of nitrogen monoiodide (NI) respectively were obtained by imputing their respective spectroscopic parameters. The calculated results for the two molecules aligned excellently with the predicted/observed values. C. A OnateG. O EgharevbaD. T BankoleNigerian Society of Physical SciencesarticleEigensolutionsWave equationBound statePhysicsQC1-999ENJournal of Nigerian Society of Physical Sciences, Vol 3, Iss 4 (2021) |
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DOAJ |
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DOAJ |
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Eigensolutions Wave equation Bound state Physics QC1-999 |
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Eigensolutions Wave equation Bound state Physics QC1-999 C. A Onate G. O Egharevba D. T Bankole Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
description |
The solutions for Morse potential energy function under the influence of Schr¨odinger equation are examined using supersymmetric approach. The energy equation obtained was used to generate eigenvalues forX1 +state of scandium monoiodide (ScI) and X3 state of nitrogen monoiodide (NI) respectively were obtained by imputing their respective spectroscopic parameters. The calculated results for the two molecules aligned excellently with the predicted/observed values.
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format |
article |
author |
C. A Onate G. O Egharevba D. T Bankole |
author_facet |
C. A Onate G. O Egharevba D. T Bankole |
author_sort |
C. A Onate |
title |
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
title_short |
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
title_full |
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
title_fullStr |
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
title_full_unstemmed |
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides |
title_sort |
eigensolution to morse potential for scandium and nitrogen monoiodides |
publisher |
Nigerian Society of Physical Sciences |
publishDate |
2021 |
url |
https://doaj.org/article/c643d39150004a84a6cb3b3b1d507617 |
work_keys_str_mv |
AT caonate eigensolutiontomorsepotentialforscandiumandnitrogenmonoiodides AT goegharevba eigensolutiontomorsepotentialforscandiumandnitrogenmonoiodides AT dtbankole eigensolutiontomorsepotentialforscandiumandnitrogenmonoiodides |
_version_ |
1718406650966048768 |