相关论文: Precise Coulomb wave functions for a wide range of…
Coulomb wave functions are difficult to compute numerically for extremely low energies, even with direct numerical integration. Hence, it is more convenient to use asymptotic formulas in this region. It is the object of this paper to derive…
Quantum mechanical scalar particle with polarizability is considered in the presence of the Coulomb field. Separation of variables is performed with the use of Wigner $D$-functions, the radial system of 15 equations is reduced to a single…
A class of orthogonal polynomials associated with Coulomb wave functions is introduced. These polynomials play a role analogous to that the Lommel polynomials do in the theory of Bessel functions. The measure of orthogonality for this new…
This paper begins by deriving the uniform bounds for the regular Coulomb wave function $F_{\ell,\eta}$ and its derivative $F_{\ell,\eta}'$. We then examine detailed zero configurations of $F_{\ell,\eta}$ and $F_{\ell+1,\eta}$, extending…
New method for ab initio calculations of the properties of large size system based on phase-amplitude functional is presented. It is shown that Schrodinger equation for many electrons complex system including large size molecules, or…
A numerical method of solving the one-dimensional Schrodinger equation for the regular and irregular continuum states using the phase-amplitude representation is presented. Our solution acquires the correct Dirac-delta normalization by…
An eikonal expansion is developed in order to provide systematic corrections to the eikonal approximation through order 1/k^2, where k is the wave number. The expansion is applied to wave functions for the Klein-Gordon equation and for the…
An expression for the effective Coulomb logarithm in one-component-plasma is proposed, which allows to extend the applicability of the classical formula for the self-diffusion coefficient to the strongly coupled regime. The proposed…
We introduce an extended Kepler-Coulomb quantum model in spherical coordinates. The Schr\"{o}dinger equation of this Hamiltonian is solved in these coordinates and it is shown that the wave functions of the system can be expressed in terms…
We investigate the Coulomb phase shift, and derive and analyze new and more precise analytical formulae. We consider next to leading order terms to the Stirling approximation, and show that they are important at small values of the angular…
The coordinate asymptotics of the wave function for the problem of scattering of three particles with Coulomb interaction is constructed. Representation of hyperspherical functions is used to reduce the Schr\"odinger equation to a system of…
In an earlier paper we provided an alternative to the standard gauge concept for deriving the classical electromagnetic wave equations. This alternative involves recognition of two previously overlooked basic equations and represents a…
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-…
Wave/Schr\"{o}dinger equations with potentials naturally originates from both the quantum physics and the study of nonlinear equations. The distractive Coulomb potential is a quantum mechanical description of distractive Coulomb force…
Considering the relationship between two bases in representation space of the three-dimensional proper Lorentz group, we derive some formulas with integrals involving Coulomb wave functions, which can be considered as Fourier, Mellin,…
We consider properties and applications of a sequence of polynomials known as complementary Romanovski-Routh polynomials (CRR polynomials for short). These polynomials, which follow from the Romanovski-Routh polynomials or complexified…
An exact method for direct calculation of the Jost functions and Jost solutions for non-central potentials which couple partial waves of different angular momenta is presented. A combination of the variable-constant method with the complex…
The \textsc{Greens} library is presented which provides a set of C++ procedures for the computation of the (radial) Coulomb wave and Green's functions. Both, the nonrelativistic as well as relativistic representations of these functions are…
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-…
We compare the exactly solvable nonrelativistic Coulomb scattering with two recent unitarization methods for infinite-range forces. These methods require to calculate perturbatively the corresponding partial-wave amplitudes, which are then…