Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
KJ Oyewumi, KD Sen - Journal of Mathematical Chemistry, 2012 - Springer
For arbitrary values n and ℓ quantum numbers, we present the solutions of the 3-
dimensional Schrödinger wave equation with the pseudoharmonic potential via the SU (1, 1) …
dimensional Schrödinger wave equation with the pseudoharmonic potential via the SU (1, 1) …
[HTML][HTML] Arbitrary l-solutions of the Schrödinger equation interacting with Hulthén-Hellmann potential model
In this study, we obtain bound state solutions of the radial Schrödinger equation by the
superposition of Hulthén and Hellmann potentials within the framework of Nikiforov-Uvarov …
superposition of Hulthén and Hellmann potentials within the framework of Nikiforov-Uvarov …
Point-like defect on Schrödinger particles under flux field with harmonic oscillator plus Mie-type potential: application to molecular potentials
F Ahmed - Proceedings of the Royal Society A, 2023 - royalsocietypublishing.org
In this analysis, we study the quantum motions of a non-relativistic particle confined by the
Aharonov–Bohm (AB) flux field with harmonic oscillator plus Mie-type potential in a point-like …
Aharonov–Bohm (AB) flux field with harmonic oscillator plus Mie-type potential in a point-like …
Nonrelativistic molecular models under external magnetic and AB flux fields
By using the wave function ansatz method, we study the energy eigenvalues and wave
function for any arbitrary m-state in two-dimensional Schrödinger wave equation with …
function for any arbitrary m-state in two-dimensional Schrödinger wave equation with …
Exact quantization rule to the Kratzer-type potentials: an application to the diatomic molecules
SM Ikhdair, R Sever - Journal of Mathematical Chemistry, 2009 - Springer
For arbitrary values of n and l quantum numbers, we present a simple exact analytical
solution of the D-dimensional (D≥ 2) hyperradial Schrödinger equation with the Kratzer and …
solution of the D-dimensional (D≥ 2) hyperradial Schrödinger equation with the Kratzer and …
Mass spectrum of mesons via the WKB approximation method
In this paper, we demonstrated that the multiple turning point problems within the framework
of the Wentzel‐Kramers‐Brillouin (WKB) approximation method can be reduced to two …
of the Wentzel‐Kramers‐Brillouin (WKB) approximation method can be reduced to two …
Polynomial solutions of the Mie-type potential in the D-dimensional Schrödinger equation
SM Ikhdair, R Sever - Journal of Molecular Structure: THEOCHEM, 2008 - Elsevier
The polynomial solution of the D-dimensional Schrödinger equation for a special case of
Mie potential is obtained with an arbitrary l≠ 0 states. The exact bound state energies and …
Mie potential is obtained with an arbitrary l≠ 0 states. The exact bound state energies and …
On the bound-state solutions of the Manning–Rosen potential including an improved approximation to the orbital centrifugal term
SM Ikhdair - Physica Scripta, 2011 - iopscience.iop.org
The approximate analytical bound-state solution of the Schrödinger equation for the
Manning–Rosen (MR) potential is found by taking a new approximation scheme to the …
Manning–Rosen (MR) potential is found by taking a new approximation scheme to the …
Approximate analytical solution of the Yukawa potential with arbitrary angular momenta
M Hamzavi, M Movahedi, KE Thylwe… - Chinese Physics …, 2012 - iopscience.iop.org
The Yukawa potential is often used to compute bound-state normalizations and energy
levels of neutral atoms. By using the generalized parametric Nikiforov-Uvarov method, we …
levels of neutral atoms. By using the generalized parametric Nikiforov-Uvarov method, we …
Eigensolution techniques, their applications and Fisherʼs information entropy of the Tietz–Wei diatomic molecular model
In this study, the approximate analytical solutions of Schrödinger, Klein–Gordon and Dirac
equations under the Tietz–Wei (TW) diatomic molecular potential are represented by using …
equations under the Tietz–Wei (TW) diatomic molecular potential are represented by using …