Related papers: Analytic solutions to the problem of Coulomb and c…
We study the quantum-mechanical bootstrap as it applies to the bound states of several central potentials in three dimensions. As part of this effort, we show how the bootstrap approach may be applied to ``non-algebraic'' potentials, such…
The most advanced techniques using fault-tolerant quantum computers to estimate the ground-state energy of a chemical Hamiltonian involve compression of the Coulomb operator through tensor factorizations, enabling efficient block-encodings…
The methodology based on the association of the Variational Method with Supersymmetric Quantum Mechanics is used to evaluate the energy states of the confined hydrogen atom.
Quantum-mechanical WKB-method is elaborated for the known quantum oscillator problem in curved 3-spaces models Euclid, Riemann, and Lobachevsky E_{3}, H_{3}, S_{3} in the framework of the complex variable function theory. Generalized…
The Levi-Civita transformation is applied in the two-dimensional (2D) Dirac and Klein-Gordon (KG) equations with equal external scalar and vector potentials. The Coulomb and harmonic oscillator problems are connected via the Levi-Civita…
Bound states of the power-law and logarithmic potentials are calculated using a generalized pseudospectral method. The solution of the single-particle Schr\"odinger equation in a nonuniform and optimal spatial discretization offers accurate…
In this paper we consider a quantum harmonic oscillator interacting with the electromagnetic radiation field in the presence of a boundary condition preserving the continuous spectrum of the field, such as an infinite perfectly conducting…
We perform a study of various anharmonic potentials using a recently developed method. We calculate both the wave functions and the energy eigenvalues for the ground and first excited states of the quartic, sextic and octic potentials with…
The method of potential envelopes is used to analyse the bound-state spectrum of the Schroedinger Hamiltonian H = -Delta -v/(r+b), where v and b are positive. We established simple formulas yielding upper and lower energy bounds for all the…
The paper introduces a simple quantum model to calculate in a general way allowed frequencies and energy levels of the anharmonic oscillator. The theoretical basis of the approach has been introduced in two early papers aimed to infer the…
The calculation of excited state energies of electronic structure Hamiltonians has many important applications, such as the calculation of optical spectra and reaction rates. While low-depth quantum algorithms, such as the variational…
In this article we obtained the harmonic oscillator solution for quaternionic quantum mechanics ($\mathbbm{H}$QM) in the real Hilbert space, both in the analytic method and in the algebraic method. The quaternionic solutions have many…
Using a complete basis set we have obtained an analytic expression for the matrix elements of the Coulomb interaction. These matrix elements are written in a closed form. We have used the basis set of the three-dimensional isotropic quantum…
An alternative approximation scheme has been used in solving the Schrodinger equation for the exponential-cosine-screened Coulomb potential. The bound state energ\i es for various eigenstates and the corresponding wave functions are…
Using the technique of tridiagonal representation approach; for the first time, we extend this method to study quantum systems with literally perturbed Hamiltonians. Specifically, we consider a quantum system in a 3D spherical oscillator…
The evaluation of Coulomb forces is a difficult task. The summations that are involved converge only conditionally and care has to be taken in selecting the appropriate procedure to define the limits. The Ewald method is a standard method…
The method of McCurdy, Baertschy, and Rescigno, J. Phys. B, 37, R137 (2004) is generalized to obtain a straightforward, surprisingly accurate, and scalable numerical representation for calculating the electronic wave functions of molecules.…
The spectral characterization of Coulomb systems confined by the homogeneous pseudo-Gaussian oscillator is investigated. This is made using the efficient computational method of generating functional. Also, the method is used for the…
The spectral properties of up to four interacting electrons confined within a quasi one--dimensional system of finite length are determined by numerical diagonalization including the spin degree of freedom. The ground state energy is…
Using a formulation of quantum mechanics based on orthogonal polynomials in the energy and physical parameters, we present a method that gives the class of potential functions for exactly solvable problems corresponding to a given energy…