Related papers: An alternative solution of Diatomic Molecules
We present modified $\ell$-states of diatomic molecules by solving the radial and angle-dependent parts of the Schr\"odinger equation for central potentials, such as Morse and Kratzer, plus an exactly solvable angle-dependent potential…
The method of potential envelopes is used to analyse the bound state spectrum of the Schroedinger Hamiltonian H=-\Delta+V(r), where the Hellmann potential is given by V(r) = -A/r + Be^{-Cr}/r, A and C are positive, and B can be positive or…
Solving for the bound state eigenvalues of the Schr\"odinger equation is a tedious iterative process when the conventional shooting or matching method is used. In this work, we bypass the eigenvalue's dependence on the eigenfunction by…
A new pseudoperturbative (artificial in nature) methodical proposal [15] is used to solve for Schrodinger equation with a class of phenomenologically useful and methodically challenging anharmonice oscillator potentials V(q)=\alpha_o q^2 +…
We propose a new analytical method to solve for nonexactly soluble Schrodinger equation via expansions through some existing quantum numbers. Successfully, it is applied to the rational non-polynomial oscillator potential. Moreover, a…
We propose a new analytical method to solve for the nonexactly solvable Schrodinger equation. Successfully, it is applied to a class of spiked harmonic oscillators and truncated Coulomb potentials. The utility of this method could be…
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…
We consider the analytical properties of the eigenspectrum generated by a class of central potentials given by V(r) = -a/r + br^2, b>0. In particular, scaling, monotonicity, and energy bounds are discussed. The potential $V(r)$ is…
Using the method of $su(1,1)$ spectrum generating algebra, we analyze one dimensional Schroedinger equation with potential in the form ${C\over{x^2} + {D\over{x}}$ to obtain a class of potentials giving similar eigenvalues. By a group…
The dynamical symmetries of the Kratzer-type molecular potentials (generalized Kratzer molecular potentials) are studied by using the factorization method. The creation and annihilation (ladder) operators for the radial eigenfunctions…
The bound state solutions of the $D$-dimensional Schr\"{o}dinger equation for new mixed class of potential, $V(r)=\frac{V_1}{r^2}+\frac{V_2e^{-\alpha r}}{r}+V_3coth\alpha r+V_4\,,$ are studied within the framework of the Pekeris…
Analytic and approximate solutions for the energy eigenvalues generated by a confined softcore Coulomb potentials of the form a/(r+\beta) in d>1 dimensions are constructed. The confinement is effected by linear and harmonic-oscillator…
In this article we discuss a procedure to solve the one dimensional (1D) Schroedinger Equation for a periodic potential, which may be well suited to teach band structure theory. The procedure is conceptually very simple, so that it may be…
In this work, we study the wave equations in 2D Euclidian space for a new non-central potential consisting of a Kratzer term and a dipole term. For Schrodinger equation, we obtain the analytical expressions of the energies and the wave…
Analytic and approximate solutions for the energy eigenvalues generated by the hyperbolic potentials $V_m(x)=-U_0\sinh^{2m}(x/d)/\cosh^{2m+2}(x/d),\,m=0,1,2,\dots$ are constructed. A byproduct of this work is the construction of polynomial…
We propose a new method to obtain approximate solutions for the Schr\"{o}dinger equation with an arbitrary potential that possesses bound states. This method, relying on the auxiliary field technique, allows in many cases to find analytical…
We present a new method for the solution of the Schrodinger equation applicable to problems of non-perturbative nature. The method works by identifying three different scales in the problem, which then are treated independently: An…
A theoretical scheme for the analysis of experimental data on IR spectroscopy for a quantum particle in a double well potential (DWP) is suggested. The analysis is based on the trigonometric DWP for which the exact analytic solution of the…
Using a hydrogen molecule as a test system we demonstrate how to compute the effective potential according to the formalism of the new density functional theory (DFT), in which the basic variable is the set of spherically averaged densities…
In the present work we study numerical solution of the radial Dirac equation in a specific case - ab-initio pseudopotential generating process - which is needed within the electronic structure calculations using a Density Functional Theory…