Related papers: On the screened Kratzer potential and its variants
It has been observed that a quantum theory need not to be Hermitian to have a real spectrum. We study the non-Hermitian relativistic quantum theories for many complex potentials, and we obtain the real relativistic energy eigenvalues and…
Neutral atoms interact through a van der Waals potential which asymptotically falls off as r^{-6}. In ultracold gases, this interaction can be described to a good approximation by the atom-atom scattering length. However, corrections arise…
We apply the quantum-defect theory for $-1/R^4$ potential to study the resonant charge exchange process. We show that by taking advantage of the partial-wave-insensitive nature of the formulation, resonant charge exchange of the type of…
This is the first in a series of articles in which we study the rotating Morse potential model for diatomic molecules in the tridiagonal J-matrix representation. Here, we compute the bound states energy spectrum by diagonalizing the finite…
In the present article, we introduce a model to investigate the energy spectrum of a relativistic rotor by considering the Klein-Gordon Hamiltonian. Rotational spectral lines are a signature of homonuclear and heteronuclear systems and play…
The article presents an alternative approach to the definition of vector electrodynamic potential and its properties. It is shown that generally it has vortical and potential components. The system of differential equations of generalized…
The method of zero-range potentials is generalized to account for the molecular electron excitation process. It is made by a matrix formulation in which a state vector components are associated with a scattering channel. The multi-center…
We revisit the analytical properties of the static quasi-photon polarizability function for an electron gas at finite temperature, in connection with the existence of Friedel oscillations in the potential created by an impurity. In contrast…
We introduce a general approach for the simulation of quantum vibrational states of (symmetric and asymmetric) double-well potentials in molecules and materials for thermodynamic and spectroscopic applications. The method involves solving…
We use previously developed radiative potential method to calculate quantum electrodynamic (QED) corrections to energy levels and electric dipole transition amplitudes for atoms which are used for the study of the parity non-conservation…
Static correlation error(SCE) inevitably emerges when a dissociation of a covalent bond is described with a conventional denstiy-functional theory (DFT) for electrons. SCE gives rise to a serious overshoot in the potential energy at the…
The Schrodinger equation for the rotational-vibrational (ro-vibrational) motion of a diatomic molecule with empirical potential functions is solved approximately by means of the Nikiforov-Uvarov method. The approximate ro-vibratinal energy…
The Lienard-Wiechert potential is one of the central equations of classical electrodynamics. Among its properties are these: it satisfies the (linear) homogeneous wave equation and Lorenz Gauge condition in free space, it varies inversely…
The complex electronic structure and unusual potential energy curve of the chromium dimer have fascinated scientists for decades, with agreement between theory and experiment so far elusive. Here, we present a new ab initio simulation of…
We undertake a semiclassical analysis of the spectral properties (modulations of photoabsorption spectra, energy level statistics) of a simple Rydberg molecule in static fields within the framework of Closed-Orbit/Periodic-Orbit theories.…
For a given many-electron molecule, it is possible to define a corresponding one-electron Schr\"odinger equation, using potentials derived from simple atomic densities, whose solution predicts fairly accurate molecular orbitals for single-…
In a previous paper we solved a countably infinite family of one-dimensional Schr\"odinger equations by showing that they were supersymmetric partner potentials of the standard quantum harmonic oscillator. In this work we extend these…
A single spin-$\frac{1}{2}$ particle obeys the Dirac equation in $d\ge 1$ spatial dimension and is bound by an attractive central monotone potential which vanishes at infinity (in one dimension the potential is even). This work refines the…
We present analytically the exact energy bound-states solutions of the Schrodinger equation in D-dimensions for a recently proposed modified Kratzer potential plus ring-shaped potential by means of the conventional Nikiforov-Uvarov method.…
Rydberg atoms and beams of ultracold polar molecules have become highly useful experimental tools in recent years. There is therefore a need for accessible calculations of interaction potentials between such particles and nearby surfaces…