Related papers: Analytic study of conformable Schrodinger equation…
The shift of atomic energy levels due to hadronic vacuum polarization is evaluated in a semiempirical way for hydrogenlike ions and for muonic hydrogen. A parametric hadronic polarization function obtained from experimental cross sections…
The radial part of the wave function of an electron in a Coulomb potential is the product of a Laguerre polynomial and an exponential with the variable scaled by a factor depending on the degree. This note presents an elementary proof of…
Recently, we have demonstrated that the problems finding a suitable adiabatic approximation in time-dependent one-body reduced density matrix functional theory can be remedied by introducing an additional degree of freedom to describe the…
Single-particle resonance parameters and wave functions in spherical and deformed nuclei are determined through analytic continuation in the potential strength. In this method, the analyticity of the eigenvalues and eigenfunctions of the…
We revisit the definition of the probability current for the Schrodinger equation. First, we prove that the Dirac probability currents of stationary wave functions of the hydrogen atom and of the isotrop harmonic oscillator are not nil and…
Beginning from the semiclassical Hamiltonian, the Fermi pressure and Bohm potential for the quantum hydrodynamics application (QHD) at finite temperature are consistently derived in the framework of the local density approximation with the…
A new quantum mechanical wave equation describing a particle with frictional forces is derived. It depends on a parameter $\alpha$ whose range is determined by the coefficient of friction $\gamma$, that is, $0 \leq \alpha \leq \gamma$. For…
The density of an atom in a state of well-defined angular momentum has a specific finite spherical harmonic content, without and with interactions. Approximate single-particle schemes, such as the Hartree, Hartree-Fock, and Local Density…
Theoretical energy levels of the $n = 1$ and $n = 2$ states of hydrogenlike atoms with the nuclear charge numbers $1 \le Z \le 110$ are tabulated. The tabulation is based on ab initio quantum electrodynamical calculations performed to all…
A trajectory in the Schroedinger wave for an electron in an attractive Coulomb potential with the dynamical behavior is proposed and illustrated for a scattering and a bound state. The scattering cross section derived from the trajectories…
We relax the usual diagonal constraint on the matrix representation of the eigenvalue wave equation by allowing it to be tridiagonal. This results in a larger solution space that incorporates an exact analytic solution for the non-central…
The position and momentum probability densities of a multidimensional quantum system are fully characterized by means of the radial expectation values $\langle r^\alpha \rangle$ and $\left\langle p^\alpha \right\rangle$, respectively. These…
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…
We present a new computational method for the determination of energy levels in four-particle systems like H$_2$, HD, and HeH$^+$ using explicitly correlated exponential basis functions and analytic integration formulas. In solving the…
We study the homogenization of a stochastic Schr\"odinger equation with a large periodic potential in solid state physics. Denoting by $\varepsilon$ the period, the potential is scaled as $\varepsilon^{-2}$. Under a generic assumption on…
The full analytical solution of the Schr\"{o}dinger equation for the hydrogen molecular ion $H_2^+$ (special case of the quantum tree-body problem with the Coulomb interaction) is obtained first. The solution shows that the total wave…
We analyze the solutions of the Schr\"odinger equation with the low frequency initial data and a time-dependent weakly random potential. We prove a homogenization result for the low frequency component of the wave field. We also show that…
We propose a new approach to calculate perturbatively the effects of a particular deformed Heisenberg algebra on energy spectrum. We use this method to calculate the harmonic oscillator spectrum and find that corrections are in agreement…
We write a computer program that uses the recursion relation to calculate wave function in the harmonic-oscillator potential for specified values of E/hv (with its deviation 0.001) containing only even numbers of v (0,2,4,...). In this…
We present an accurate theoretical determination of rovibrational energy levels of the hydrogen molecule and its isotopologues in its electronic ground state. We consider all significant corrections to the Born-Oppenheimer approximation,…