Related papers: New Generalized Morse-Like Potential for Studying …
In an effort to develop a chemically reactive interaction potential suitable for application to the study of conventional, organic explosives, we have modified the diatomic AB potential of Brenner et al. such that it exhibits improved…
We investigate the analytical solution of a new exactly solvable non-central potential of $V(r,\theta) = D({\frac{r - a}{r}})^2+{\frac{\beta}{r^2\sin^2 \theta}}+{\frac{\gamma \cos \theta}{r^2\sin^2 \theta}}$ type, which may be called as the…
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…
In this paper, we solve the D-dimensional Schr\"odinger equation with hyperbolic Poschl-Teller potential plus a generalized ring-shaped potential. After the separation of variable in the hyperspherical coordinate. We used Nikiforov-Uvarov…
It is shown that the energy spectrum of the pure vibrational levels of the molecule consisting of two atoms interacting with each other via the modified Rosen-Morse potential, the analytical expressions for the vibrational partition…
We introduce the alchemical harmonic approximation (AHA) of the absolute electronic energy for charge-neutral iso-electronic diatomics at fixed interatomic distance $d_0$. To account for variations in distance, we combine AHA with this…
The supersymmetric approach in the form of second order intertwining relations is used to prove the exact solvability of two-dimensional Schrodinger equation with generalized two-dimensional Morse potential for $a_0=-1/2$. This…
It has been found a simple procedure for the general solution of the time-independent Schr\"odinger equation (SE) with the help of quantization of potential area in one dimension without making any approximation. Energy values are not…
A general form of the effective mass Schrodinger equation is solved exactly for Hulthen potential. Nikiforov-Uvarov method is used to obtain energy eigenvalues and the corresponding wave functions. A free parameter is used in the…
We argue that the textbook method for solving eigenvalue equations is simpler, more elegant and efficient than the Asymptotic Iteration Method (AIM) applied in J. Phys. A {\bf 44} 155205. We show that the Kratzer potential is not a…
The Dirac equation is solved approximately for the Hulthen potential with the pseudospin symmetry for any spin-orbit quantum number $\kappa$ in the position-dependent mass background. Solutions are obtained reducing the Dirac equation into…
The relativistic problem of spin- fermions subject to vector hyperbolic (kink-like) potential tanh (kx) is investigated by using the parametric Nikiforov-Uvarov method. The energy eigenvalue equation and the corresponding normalized wave…
Using the Nikiforov Uvarov method, we obtained the eigenvalues and eigenfunctions of the Woods Saxon potential with the negative energy levels based on the mathematical approach. According to the PT Symmetric quantum mechanics, we exactly…
We propose an accurate and efficient method to compute vibrational spectra of molecules, based on exact diagonalization of an algebraically calculated matrix based on powers of Morse coordinate. The present work focuses on the 1D potential…
By employing the concept of conformable fractional Nikiforv-Uvarov (NU) method, we solved the fractional Schrodinger equation with the screened Kratzer potential (SKP). By applying the Greene-Aldrich approximation and a coordinate…
Approximate molecular calculations via standard Kohn-Sham Density Functional Theory are exactly reproduced by performing self-consistent calculations on isolated fragments via Partition Density Functional Theory [Phys. Rev. A 82, 024501…
The diquark model is used to calculate the electromagnetic polarizabilities and charge radii of the nucleons for three different potentials. Making the scalar diquark lower in mass introduces a mixing angle $\theta $ between the $\left|…
In this paper, we present the solutions of the Schr\"{o}dinger equation and the thermodynamic properties of generalized hyperbolic Hulthen and Woods-Saxon potential. The eigenvalues and eigenfunctions were found using the parametric…
We provide a methodology for generating interatomic potentials for use in classical molecular dynamics simulations of atomistic phenomena occurring at energy scales ranging from lattice vibrations to crystal defects to high energy…
The bound state solution of the radial Schr\"{o}dinger equation with the generalized Woods-Saxon potential is carefully examined by using the Pekeris approximation for arbitrary $\ell$ states. The energy eigenvalues and the corresponding…