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Making an ansatz to the wave function, the exact solutions of the $D$% -dimensional radial Schrodinger equation with some molecular potentials like pseudoharmonic and modified Kratzer potentials are obtained. The restriction on the…
We present the exact supersymmetric solution of Schrodinger equation with the Morse, Poschl-Teller and Hulthen potentials by using the Nikiforov-Uvarov method. Eigenfunctions and corresponding energy eigenvalues are calculated for the first…
We present an approximate analytic solution of the Klein-Gordon equation in the presence of equal scalar and vector generalized deformed hyperbolic potential functions by means of parameteric generalization of the Nikiforov-Uvarov method.…
New exact analytical bound-state solutions of the D-dimensional Klein-Gordon equation for a large set of couplings and potential functions are obtained via mapping onto the nonrelativistic bound-state solutions of the one-dimensional…
We present a new approximation scheme for the centrifugal term to obtain a quasi-exact analytical bound state solutions within the framework of the position-dependent effective mass radial Klein-Gordon equation with the scalar and vector…
In this study, we show that the energy eigenvalues and the eigenfunctions of the Schrodinger equation for the power-law and the logarithmic potential can be easily obtained by using variation technique for special type wave functions. The…
Given a spatially dependent mass distribution we obtain potential functions for exactly solvable nonrelativistic problems. The energy spectrum of the bound states and their wavefunctions are written down explicitly. This is accomplished by…
The energy-based stochastic extension of the Schrodinger equation is a rather special nonlinear stochastic differential equation on Hilbert space, involving a single free parameter, that has been shown to be very useful for modelling the…
The D-dimensional Klein-Gordon (KG) wave equation with unequal scalar and time-like vector Cornell interactions is solved by the Laplace transform method. In fact, we obtained the bound state energy eigenvalues of the spinless relativistic…
An efficient all-electron G$^0$W$^0$ method and a quasiparticle selfconsistent GW (QSGW) method for molecules are proposed in the molecular orbital space with the full random phase approximation. The convergence with basis set is examined.…
Effective mass Schrodinger equation is solved exactly for a given potential. Nikiforov-Uvarov method is used to obtain energy eigenvalues and the corresponding wave functions. A free parameter is used in the transformation of the wave…
We present numerically exact solutions to the full-dimensional Schrodinger Equation for the few-electron gas (few-EG) model of electronic structure theory. Our core methodology uses a Sum-of-Products (SOP) representation of singular…
By using an ansatz for the eigenfunction, we have obtained the exact analytical solutions of the radial Schrodinger equation for the pseudoharmonic and Kratzer potentials in two dimensions. The energy levels of all the bound states are…
A conceptually appealing and computationally economical course-grained molecular-orbital (MO) theory for extended quasi-linear molecular heterostructures is presented. The formalism, which is based on a straightforward adaptation, by…
Bound states of the power-law and logarithmic potentials are calculated using a generalized pseudospectral method. The solution of the single-particle Schr\"odinger equation in a nonuniform and optimal spatial discretization offers accurate…
Using a variational formulation, we show that Schrodinger's 4th-order, real-valued matter-wave equation which involves the spatial derivatives of the potential V(r), produces the precise eigenvalues of Schrodinger's 2nd-order,…
In this work, the analytical solution of the radial Schr\"{o}dinger equation for the Woods-Saxon potential is presented. In our calculations, we have applied the Nikiforov-Uvarov method by using the Pekeris approximation to the centrifugal…
Li\'enard-type nonlinear one-dimensional oscillator is quantized using van Roos symmetric ordering recipe for the kinetic-like part of the new derived Hamiltonian. The corresponding Schr\"odinger equation is exactly solved in momuntum space…
This paper presents a novel and efficient approach for the computation of energy eigenvalues in quantum semiconductor heterostructures. Accurate determination of the electronic states in these heterostructures is crucial for understanding…
Herein, we present analytical solutions for the electronic energy eigenvalues of the hydrogen molecular ion H2+, namely the one-electron two-fixed-center problem. These are given for the homonuclear case for the countable infinity of…