Related papers: Exact Quantization Rule to the Kratzer-Type Potent…
In the present work we establish a quantization result for the angular part of the energy of solu- tions to elliptic linear systems of Schr\"odinger type with antisymmetric potentials in two dimension. This quantization is a consequence of…
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…
Rydberg excitons are the solid-state analog of Rydberg atoms and can, e.g., for cuprous oxide, easily reach a large size in the region of $\mu$m for principal quantum numbers up to $n=25$. The fabrication of quantum well-like structures in…
The reported new algorithm determines the exact exchange potential v_x in a iterative way using energy and orbital shifts (ES, OS) obtained - with finite-difference formulas - from the solutions (occupied orbitals and their energies) of the…
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…
In this work, the analytical solution of the hyper-radial Schr\"{o}dinger equation for the spherical Woods-Saxon potential in D dimensions is presented. In our calculations, we have applied the Nikiforov-Uvarov method by using the Pekeris…
We present a theoretical approach for ab initio calculations of the one-loop QED corrections to energy levels of heavy diatomic quasimolecules. This approach is based on the partial-wave expansion of the molecular wave and Green functions…
We present quantum dynamics of collisions between two para-H2 molecules from low (1 mK) to high collision energies (1 eV). The calculations are carried out using a quantum scattering code that solves the time-independent Schrodinger…
An infinite sequence of potential well functions is considered. A numerical method is used for the Schr$\ddot{\text{o}}$dinger equation to obtain the energy eigenvalue spectra for a number of these potential well functions. The results for…
We study the D-dimensional Schr\"odinger equation for Eckart plus modified deformed Hylleraas potentials using the generalized parametric form of Nikiforov-Uvarov method. We obtain energy eigenvalues and the corresponding wave function…
Following our previous study of the Bohr-Sommerfeld (B-S) quantization condition for one-dimensional case (del Valle \& Turbiner (2021) \cite{First}), we extend it to $d$-dimensional power-like radial potentials. The B-S quantization…
Fully numerical mesh solutions of 2D and 3D quantum equations of Schroedinger and Hartree-Fock type allow us to work with wavefunctions which possess a very flexible geometry. This flexibility is especially important for calculations of…
A numerical method of high precision is used to calculate the energy eigenvalues and eigenfunctions for a symmetric double-well potential. The method is based on enclosing the system within two infinite walls with a large but finite…
Fully numerical mesh solutions of 2D quantum equations of Schroedinger and Hartree-Fock type allow us to work with wavefunctions which possess a very flexible geometry. This flexibility is especially important for calculations of atoms and…
The energy minimization involved in density functional calculations of electronic systems can be carried out using an exponential transformation that preserves the orthonormality of the orbitals. The energy of the system is then represented…
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 a technique to represent anisotropic heavy-quark potentials as effective potentials. This involves employing an effective screening mass linked to the quantum numbers $l$ and $m$ of a specific state. Our approach utilizes the…
The recently developed chiral nucleon-nucleon ($NN$) potential by Epelbaum \emph{et al.} has been employed to study the two-nucleon bound and scattering states. Chiral $NN$ potential up to next-to-next-to-next-to leading order (N$^3$LO) is…
Using the optimized effective potential method in conjunction with the semi-analytical approximation due to Krieger, Li and Iafrate, we have performed fully self-consistent exact exchange-only density-functional calculations for diatomic…
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…