Non-relativistic molecular modified shifted Morse potential system

Onate, C.A. and Okon, I.B. and Vincent, U.E. and Eyube, E.S. and Onyeaju, M.C. and Omugbe, E. and Egharevba, G.O. (2022) Non-relativistic molecular modified shifted Morse potential system. Scientific Reports, 12 (1). ISSN 2045-2322

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Abstract

A shifted Morse potential model is modified to fit the study of the vibrational energies of some molecules. Using a traditional technique/methodology, the vibrational energy and the un-normalized radial wave functions were calculated for the modified shifted Morse potential model. The condition that fits the modified potential for molecular description were deduced together with the expression for the screening parameter. The vibrational energies of SiC, NbO, CP, PH, SiF, NH and Cs2 molecules were computed by inserting their respective spectroscopic constants into the calculated energy equation. It was shown that the calculated results for all the molecules agreement perfectly with the experimental RKR values. The present potential performs better than Improved Morse and Morse potentials for cesium dimer. Finally, the real Morse potential model was obtained as a special case of the modified shifted potential.

Item Type:
Journal Article
Journal or Publication Title:
Scientific Reports
Uncontrolled Keywords:
/dk/atira/pure/subjectarea/asjc/1000
Subjects:
ID Code:
176424
Deposited By:
Deposited On:
23 Sep 2022 15:20
Refereed?:
Yes
Published?:
Published
Last Modified:
22 Nov 2022 11:52