Related papers: One- and two-dimensional Coulomb Green's function …
The square integrable basis set representation of the resolvent of the asymptotic three-body Coulomb wave operator in parabolic coordinates is obtained. The resulting six-dimensional Green's function matrix is expressed as a convolution…
The two-body Coulomb Hamiltonian, when calculated in Coulomb-Sturmian basis, has an infinite symmetric tridiagonal form, also known as Jacobi matrix form. This Jacobi matrix structure involves a continued fraction representation for the…
The three-body continuum Coulomb problem is treated in terms of the generalized parabolic coordinates. Approximate solutions are expressed in the form of a Lippmann-Schwinger type equation, where the Green's function includes the leading…
The possibility is discussed of using straight-line paths of integration in computing the integral representation of the three-body Coulomb Green's function. In our numerical examples two different integration contours are considered. It is…
If a quantum mechanical Hamiltonian has an infinite symmetric tridiagonal (Jacobi) matrix form in some discrete Hilbert-space basis representation, then its Green's operator can be constructed in terms of a continued fraction. As an…
The Hamiltonian of the radial Coulomb Klein-Gordon and second order Dirac equations are shown to possess an infinite symmetric tridiagonal matrix structure on the relativistic Coulomb Sturmian basis. This allows us to give an analytic…
The Hamiltonian of a Coulomb plus polynomial potential on the Coulomb-Sturmian basis has an infinite symmetric band-matrix structure. A band matrix can always be considered as a block-tridiagonal matrix. So, the corresponding Green's…
We consider the two-dimensional non-relativistic Coulomb problem with the aid of the momentum space construction of the associated Green's function. Our presentation has precursors in three dimensions. It is mainly Schwinger's approach…
Using the operator method, the Green's functions of the Dirac and Klein-Gordon equations in the Coulomb potential $-Z\alpha/r$ are derived for the arbitrary space dimensionality $d$. Nonrelativistic and quasiclassical asymptotics of these…
In three-dimensional case, we consider two classical operators: Schrodinger operator and an operator in the divergence form. For slowly-decaying oscillating potentials, we establish spatial asymptotics of the Green's function. The main term…
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…
Quantum mechanical models and practical calculations often rely on some exactly solvable models like the Coulomb and the harmonic oscillator potentials. The $D$ dimensional generalized Coulomb potential contains these potentials as limiting…
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…
We propose two ways for determining the Green's matrix for problems admitting Hamiltonians that have infinite symmetric tridiagonal (i.e. Jacobi) matrix form on some basis representation. In addition to the recurrence relation comming from…
We study a new approach to determine the asymptotic behaviour of quantum many-particle systems near coalescence points of particles which interact via singular Coulomb potentials. This problem is of fundamental interest in electronic…
We obtain simple formulas for the matrix elements of the resolvent operator (the Green's function) in any finite set of square integrable basis. These formulas are suitable for numerical computations whether the basis elements are…
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.…
Coulomb integrals, i.e., matrix elements of bare or screened Coulomb interaction between one-electron orbitals, are fundamental objects in many approaches developed to tackle the challenging problem of calculating the electronic structure…
We present a unified framework for studying Coulomb interactions in arbitrary environments using macroscopic quantum electrodynamics on the basis of the electromagnetic Green's function. Our theory can be used to derive the Coulomb…
We have studied possible applications of a particular pseudo-differential algebra in singular analysis for the construction of fundamental solutions and Green's functions of a certain class of elliptic partial differential operators. The…