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Register a new userImproved analytical approximation to arbitrary l-state solutions of the Schrodinger equation for the hyperbolical potentials
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A new approximation scheme to the centrifugal term is proposed to obtain the $l eq 0$ bound-state solutions of the Schr{o}dinger equation for an exponential-type potential in the framework of the hypergeometric method. The corresponding normalized wave functions are also found in terms of the Jacobi polynomials. To show the accuracy of the new proposed approximation scheme, we calculate the energy eigenvalues numerically for arbitrary quantum numbers $n$ and $l$ with two different values of the potential parameter $sigma_{text{0}}.$ Our numerical results are of high accuracy like the other numerical results obtained by using program based on a numerical integration procedure for short-range and long-range potentials. The energy bound-state solutions for the s-wave ($l=0$) and $sigma_{0}=1$ cases are given.
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The Schr{o}dinger equation in $D$-dimensions for the Manning-Rosen potential with the centrifugal term is solved approximately to obtain bound states eigensolutions (eigenvalues and eigenfunctions). The Nikiforov-Uvarov(NU) method is used in the calculations. We present numerical calculations of energy eigenvalues to two- and four-dimensional systems for arbitrary quantum numbers $n$ and $l$ with three different values of the potential parameter $alpha .$ It is shown that because of the interdimensional degeneracy of eigenvalues, we can also reproduce eigenvalues of a upper/lower dimensional sytem from the well-known eigenvalues of a lower/upper dimensional system by means of the transformation $(n,l,D)to (n,lpm 1,Dmp 2)$. This solution reduces to the Hulth{e}n potential case.
Analytical solutions of the Schrodinger equation are obtained for some diatomic molecular potentials with any angular momentum. The energy eigenvalues and wave functions are calculated exactly. The asymptotic form of the equation is also considered. Algebraic method is used in the calculations.
The solvability of The Dirac equation is studied for the exponential-type potentials with the pseudospin symmetry by using the parametric generalization of the Nikiforov-Uvarov method. The energy eigenvalue equation, and the corresponding Dirac spinors for Morse, Hulthen, and q-deformed Rosen-Morse potentials are obtained within the framework of an approximation to the spin-orbit coupling term, so the solutions are given for any value of the spin-orbit quantum number $kappa=0$, or $kappa eq 0$.
Analytical solutions of the Klein-Gordon equation are obtained by reducing the radial part of the wave equation to a standard form of a second order differential equation. Differential equations of this standard form are solvable in terms of hypergeometric functions and we give an algebraic formulation for the bound state wave functions and for the energy eigenvalues. This formulation is applied for the solutions of the Klein-Gordon equation with some diatomic potentials.
The approximated energy eigenvalues and the corresponding eigenfunctions of the spherical Woods-Saxon effective potential in $D$ dimensions are obtained within the new improved quantization rule for all $l$-states. The Pekeris approximation is used to deal with the centrifugal term in the effective Woods-Saxon potential. The inter-dimensional degeneracies for various orbital quantum number $l$ and dimensional space $D$ are studied. The solutions for the Hulth{e}n potential, the three-dimensional (D=3), the $% s$-wave ($l=0$) and the cases are briefly discussed.
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