Related papers: Spectroscopic study of some diatomic molecules via…
In this study, we obtain the approximate analytical solutions of the radial Schr\"{o}dinger equation for the Deng-Fan diatomic molecular potential by using exact quantization rule approach. The wave functions have been expressed by…
Bound-state spectra of shifted Deng-Fan oscillator potential are studied by means of a generalized pseudospectral method. Very accurate results are obtained for \emph{both low as well as high} states by a non-uniform optimal discretization…
The approximate bound state solutions of the Schrodinger equation with shifted Deng-Fan potential was obtained via proper quantization rule. The energy spectra for the homogenous diatomic molecules (H2, I2); the heterogeneous diatomic…
The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation to deal with the centrifugal term, we obtain the…
For any arbitrary values of $n$ and $l$ quantum numbers, we present a simple exact analytical solution of the $D$-dimensional ($D\geq 2$) hyperradial Schr% \"{o}dinger equation with the Kratzer and the modified Kratzer potentials within the…
The spectra (rotational, rotation-vibrational or electronic) of diatomic molecules due to transitions involving only closed-shell ($^1\Sigma$) electronic states follow very regular, simple patterns and their theoretical analysis is usually…
Accurate low and high-lying bound states of Tietz-Hua oscillator potential are presented. The radial Schr\"odinger equation is solved efficiently by means of the generalized pseudospectral method that enables optimal spatial discretization.…
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…
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…
Astrophysical molecular spectroscopy is an important means of searching for new physics through probing the variation of the proton-to-electron mass ratio, $\mu$. New molecular probes could provide tighter constraints on the variation of…
The Schr\"odinger equation for diatomic molecules in deSitter and anti-deSitter spaces is studied using the extended uncertainty principle formulation. The equations are solved by the Nikiforov-Uvarov method for both the Kratzer potential…
In the present study, the improved screened Kratzer potential (ISKP) is investigated in the presence of external magnetic and Aharanov-Bohm (AB) fields within the framework of non-relativistic quantum mechanics. The Schrodinger equation is…
We study the energy spectrum of the two-electron spherical parabolic quantum dot using the exact Schroedinger, the Hartree-Fock, and the Kohn-Sham equations. The results obtained by applying the shifted-1/N method are compared with those…
A solution of the fractional N-dimensional radial Schrodinger equation with the Deng-Fan potential is investigated by the generalized fractional NU method. The analytical formulas of energy eigenvalues and corresponding eigen functions for…
We present a simple exact analytical solution, using the Weyl-Titchmarsh-Kodaira spectral theorem, for the spectral function of the one-dimensional diatomic molecule model consisting of two attractive delta function wells in the presence of…
We consider diatomic systems in which the kinetic energy of the electrons is treated in a simple relativistic model. The Born-Oppenheimer approximation is assumed. We investigate questions of stability, deducing bounds on the number $N$ of…
We apply the spectral element method to the determination of scattering and bound states of the multichannel Schr\"odinger equation. In our approach the reaction coordinate is discretized on a grid of points whereas the internal coordinates…
The study of diatomic molecules plays a central role in the understanding of the chemical bond. For their simplicity, they serve as a model for the study of more complex molecular systems. In this article, we solve the rovibrational…
Strong field photoemission and electron recollision provide a viable route to extract electronic and nuclear dynamics from molecular targets with attosecond temporal resolution. However, since an {\em ab-initio} treatment of even the…
A review of some recently developed methods of calculating multiple differential cross-sections of photoionization and electron impactionization of atoms and molecules having two active electrons is presented. The methods imply original…