Related papers: Comparative study of quantum anharmonic potentials
We compare and contrast three different perturbative expansions for the quartic anharmonic oscillator wavefunction and apply a modified Borel summation technique to determine the energy eigenvalues. In the first two expansions this provides…
Quantum chemistry calculations are important applications of quantum annealing. For practical applications in quantum chemistry, it is essential to estimate a ground state energy of the Hamiltonian with chemical accuracy. However, there are…
The pseudoharmonic oscillator potential is studied in non relativistic quantum mechanics with a generalized uncertainty principle characterized by the existence of a minimal length scale. By using a perturbative approach, we analytically…
This work continues to study the set of quasi exactly solvable potentials related to the Eckart, Hult\'{e}n, Rosen-Morse, Coulomb and the harmonic oscillator potentials. We solve the Schr\"{o}dinger equation for each potential and obtain…
We present a simple and efficient method to incorporate anharmonic effects in the vibrational \textcolor{black}{analyses} of molecules within density functional theory (DFT) calculations. This approach is closely related to the traditional…
Bound states of the generalized spiked harmonic oscillator potential are calculated accurately by using the generalized pseudospectral method. Energy eigenvalues, various expectation values, radial densities are obtained through a…
We employ the technique of perturbative analytic null bootstrap to obtain the energy eigenvalues and ladder operators of the sextic anharmonic oscillator up to second order in the coupling. We confirm our results by deriving the same from…
We define Sturmian basis functions for the harmonic oscillator and investigate whether recent insights into Sturmians for Coulomb-like potentials can be extended to this important potential. We also treat many body problems such as coupling…
We describe three different methods for generating quasi-exactly solvable potentials, for which a finite number of eigenstates are analytically known. The three methods are respectively based on (i) a polynomial ansatz for wave functions;…
We extend the notion of Dirac oscillator in two dimensions, to construct a set of potentials. These potentials becomes exactly and quasi-exactly solvable potentials of non-relativistic quantum mechanics when they are transformed into a…
The association of the variational method with supersymmetric quantum mechanics through an ansatz for the superpotential is reviewed and the approximate energy spectra of non-exactly solvable potentials, such like the Hulthen, the Morse and…
A nonrelativistic charged particle moving in an anisotropic harmonic oscillator potential plus a homogeneous static electromagnetic field is studied. Several configurations of the electromagnetic field are considered. The Schr\"odinger…
The analytical transfer matrix technique is applied to the Schr\"{o}dinger equation of symmetric quartic-well potential problem in the form $V(x)={1/2}kx^{2}+\lambda{x^{4}}.$ This gives quantization condition from which we can calculate the…
In this paper [published in Phys. Rev. E 102, 042210 (2020)], a new method for the calculation of excited chaotic eigenfunctions in arbitrary energy windows is presented. We demonstrate the feasibility of using wavefunctions localized on…
We investigate the relativistic effects of a moving particle in the field of a pseudo-harmonic oscillatory ring-shaped potential under the spin and pseudo-spin symmetric Dirac wave equation. We obtain the bound state energy eigenvalue…
The application of the optimized expansion for the quantum-mechanical propagation in the anharmonic potential $\lambda x^4$ is discussed for real and imaginary time. The first order results in the imaginary time formalism provide…
Using a newly suggested algorithm of Gozzi, Reuter, and Thacker for calculating the excited states of one dimensional systems, we determine approximately the eigenvalues and eigenfunctions of the anharmonic oscillator, described by the…
The generalized pseudospectral method is employed for the accurate calculation of eigenvalues, densities and expectation values for the spiked harmonic oscillators. This allows \emph{nonuniform} and \emph{optimal} spatial discretization of…
This paper presents the first-order supersymmetric rational extension of the quantum anisotropic harmonic oscillator (QAHO) in multiple dimensions, including full-line, half-line, and their combinations. The exact solutions are in terms of…
Variational algorithms for strongly correlated chemical and materials systems are one of the most promising applications of near-term quantum computers. We present an extension to the variational quantum eigensolver that approximates the…