Eigensolutions of the three-dimensional energy-dependent hyperbolic Pöschl–Teller II potential : application to H 2 , HCl and LiH diatomic molecules

Simple item page
dc.contributor.authorHaddouche, Abdeslam
dc.contributor.authorYekken, Rabia
dc.contributor.authorLombard, Roland
dc.contributor.authorAmi, Ismahane
dc.date.accessioned2022-10-04T08:52:23Z
dc.date.available2022-10-04T08:52:23Z
dc.date.issued2022
dc.description.abstractThe bound state energy eigenvalues and eigenfunctions of the energy-dependent hyperbolic Pöschl–Teller II (HPT-II) potential with l≥0 are determined by means of quantum supersymmetry (SQM) and shape invariance using Pekeris approximation to the centrifugal term. On the one hand, SQM results are compared to the numerical ones to show the effectiveness of our calculation by SQM method. On the other hand, a comparison is made between energy-dependent and position-only-dependent cases of HPT-II potential to show the effects of energy dependence. An application to H2, HCl and LiH diatomic molecules is considereden_US
dc.identifier.issn21905444
dc.identifier.urihttps://link.springer.com/article/10.1140/epjp/s13360-022-03277-3
dc.identifier.uriDOI 10.1140/epjp/s13360-022-03277-3
dc.identifier.urihttps://dspace.univ-boumerdes.dz/handle/123456789/10170
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.relation.ispartofseriesEuropean Physical Journal Plus/ Vol.137, N°9 (2022);pp. 1-12
dc.subjectthree-dimensional energy-dependenten_US
dc.subjecthyperbolic Pöschl–Teller II potentialen_US
dc.subjectEigensolutionsen_US
dc.subjectH 2 , HCl and LiH diatomicen_US
dc.titleEigensolutions of the three-dimensional energy-dependent hyperbolic Pöschl–Teller II potential : application to H 2 , HCl and LiH diatomic moleculesen_US
dc.typeArticleen_US

Files

License bundle

Now showing 1 - 1 of 1
No Thumbnail Available
Name:
license.txt
Size:
1.71 KB
Format:
Item-specific license agreed upon to submission
Description:
Download

Collections

Publications Internationales