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The eigenvalue problem for second-order ordinary differential equation (SOODE) in a finite interval with the boundary conditions of the first, second and third kind is formulated. A computational scheme of the finite element method (FEM) is…
We show that the exact energy eigenvalues and eigenfunctions of the Schrodinger equation for charged particles moving in certain class of non-central potentials can be easily calculated analytically in a simple and elegant manner by using…
The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is constructed with the method of Wooten, Winer, and Weaire. The…
In the frame of volume integral equation methods, we introduce an alternative representation of the electromagnetic field scattered by a homogeneous object of arbitrary shape at a given frequency, in terms of a set of modes independent of…
An alternative method is introduced to solve a simple two-dimensional models describing vibrational excitation and dissociation processes during the electron-molecule collisions. The model works with one electronic and one nuclear degree of…
Using the method of shape invariant potentials, a number of exact solutions of one dimensional effective mass Schrodinger equation are obtained. The solutions with equi-spaced spectrum are discussed in detail.
We derive a universal model for atom pairs interacting with non-resonant light via the polarizability anisotropy, based on the long range properties of the scattering. The corresponding dynamics can be obtained using a nodal line technique…
The trigonometric P\"oschl-Teller (PT) potential describes the diatomic molecular vibration. By using the Nikiforov-Uvarov (NU) method, we have obtained the exact analytical s-wave solutions of the radial Schr\"odinger equation (SE) for the…
The Schr\"odinger equation is solved numerically for charmonium using the discrete variable representation (DVR) method. The Hamiltonian matrix is constructed and diagonalized to obtain the eigenvalues and eigenfunctions. Using these…
We consider semiclassically scaled Schrodinger equations with an external potential and a highly oscillatory periodic potential. We construct asymptotic solutions in the form of semiclassical wave packets. These solutions are concentrated…
In this paper we present two optimized eight-step symmetric implicit methods with phase-lag order ten and infinite (phase-fitted). The methods are constructed to solve numerically the radial time-independent Schr\"odinger equation with the…
The pseudoperturbative shifted-l expansion technique (PSLET) is introduced to determine nodeless states of the 2D Schrodinger equation with an arbitrary cylindrically symmetric potentials. Exact energy eigenvalues and eigenfunctions for the…
$D$-dimensional Schr\"{o}dinger equation is addressed for square root power law potential. Bound state unnormalized eigenfunctions and the energy eigenvalues are obtained using wave function ansatz method. Some special cases are studied at…
After the study of the three body molecular system H$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101), its isotopomer, the deuterium molecular ion D$_2^+$ is studied. The three-body Schr\"odinger equation is solved using the…
Vibrational motions in electronically excited states can be observed by either time and frequency resolved infrared absorption or by off resonant stimulated Raman techniques. Multipoint correlation function expressions are derived for both…
Computing accurate periodic responses in strongly nonlinear or even non-smooth vibration systems remains a fundamental challenge in nonlinear dynamics. Existing numerical methods, such as the Harmonic Balance Method (HBM) and the Shooting…
We obtain the bound-state solutions of the radial Schr\"odinger equation (SE) with the shifted Deng-Fan (sDF) oscillator potential in the frame of the Nikiforov-Uvarov (NU) method and employing Pekeris-type approximation to deal with the…
We present exact solutions of the Dirac equation in static curved space-time using two distinct algebraic approaches. The first method employs $su(1,1)$ algebra operators together with the tilting transformation, enabling the derivation of…
The power series method has been adapted to compute the spectrum of the Schrodinger equation for central potential of the form $V(r)={d_{-2}\over r^2}+{d_{-1}\over r}+\sum_{i=0}^{\infty} d_{i}r^i$. The bound-state energies are given as…
Methodological progress is reported in the challenging direction of a black-box-type variational solution of the (ro)vibrational Schr\"odinger equation applicable to floppy, polyatomic systems with multiple large-amplitude motions. This…