Related papers: Analytic structure of many-body Coulombic wave fun…
We study the regularity at the positions of the (fixed) nuclei of solutions to (non-relativistic) multiconfiguration equations (including Hartree--Fock) of Coulomb systems. We prove the following: Let {phi_1,...,phi_M} be any solution to…
A powerful approach to solve the Coulombic quantum three-body problem is proposed. The approach is exponentially convergent and more efficient than the Hyperspherical Coordinate(HC) method and the Correlation Function Hyperspherical…
We revisit the coalescence behavior of the atomic Schr\"odinger wave functions from the angle of an operator product expansion (OPE) within the nonrelativistic Coulomb-Schr\"odinger effective field theory. We take the electron-nucleus…
We outline a rigorous method which can be used to solve the many-body Schroedinger equation for a Coulomb interacting electronic system in an external classical magnetic field as well as a quantized electromagnetic field. Effects of the…
A new variational basis with well-behaved local approximation properties and multiple output is proposed for Coulomb systems. The trial function has proper behaviour at all Coulomb centres. Nonlinear asymptotic parameters are introduced…
Recent advances in the treatment of scattering of charged composite particles are reviewed. In a first part I report on developments of the theory. Specifically I describe the recent completion of the derivation of the co-ordinate space…
The Fock expansion [1] describes the $S$-state wave function of the two-electron atomic system in the vicinity of the triple coalescence point. The present work constitutes the additional appendix to our paper [2] devoted to refinement and…
For one-dimensional many-body systems interacting via the \textit{Coulomb force} and with \textit{arbitrary} external potential energy, we derive (\textit{i}) the \textit{node coalescence condition} for the wave function. This condition…
Describing the Coulomb interactions between electrons in atomic or molecular systems is an important step to help us obtain accurate results for the different observables in the system. One convenient approach is to separate the dynamic…
The effect of multi-particle Coulomb final state interactions on higher-order intensity correlations is determined in general, based on a scattering wave function which is solution of the n-body Coulomb Schr\"odinger equation in (a large…
In non-relativistic quantum mechanics of $N$ particles in three spatial dimensions, the wave function $\psi(q_1,\ldots,q_N,t)$ is a function of $3N$ position coordinates and one time coordinate. It is an obvious idea that in a relativistic…
We prove a priori bounds for all derivatives of non-relativistic Coulombic eigenfunctions, involving negative powers of the distance to the singularities of the many-body potential. We use these to derive bounds for all derivatives of the…
We find approximate analytical presentation of the solutions $\Psi(r_1, r_2, r_{12})$ of Schr\"odinger equation for two-electron system bound by the nucleus, in the space region $r_{1,2}=0$ and $r_{12}=0$ that are of great importance for a…
The interpretation proposed in quant-ph/9812011 is extended to the general case of a non-relativistic particle moving in an arbitrary external potential. It is shown that, even in this general case, "particle" solutions exist which do not…
We show that electronic wave functions Psi of atoms and molecules have a representation Psi=F*phi, where F is an explicit universal factor, locally Lipschitz, and independent of the eigenvalue and the solution Psi itself, and phi has…
The dimension of the Hilbert space needed for the description of an interacting electron system increases exponentially with electron number $N$. As pointed out by W. Kohn this exponential wall problem (EWP) limits the concept of…
The form of the wave function at three-electron coalescence points is examined for several spin states using an alternative method to the usual Fock expansion. We find that, in two- and three-dimensional systems, the non-analytical nature…
The electronic Schr\"odinger equation describes the motion of N electrons under Coulomb interaction forces in a field of clamped nuclei. The solutions of this equation, the electronic wavefunctions, depend on 3N variables, three spatial…
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…
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.…