Related papers: Angular Fock coefficients. Fixing the errors, and …
The recently established existence of spherical harmonic functions, $Y_\ell^{m}(\theta,\phi)$ for half-odd-integer values of $\ell$ and $m$, allows for the introduction into quantum chemistry of explicit electron spin-coordinates; i.e.…
The isotropic 3-dimensional harmonic oscillator potential can serve as an approximate description of many systems in atomic, solid state, nuclear, and particle physics. In particular, the question of 2 particles binding (or coalescing) into…
$f$-electron systems exhibit a subtle interplay between strong spin--orbit coupling and crystal-field effects, producing complex energy landscapes that are computationally demanding. We introduce auxiliary functions, constructed by…
We seek to introduce a mathematical method to derive the relativistic wave equations for two-particle system. According to this method, if we define stationary wave functions as special solutions like…
The scattering theory of Lax and Phillips, originally developed to describe resonances associated with classical wave equations, has been recently extended to apply as well to the case of the Schroedinger equation in the case that the wave…
This paper is concerned with the connection coefficients between the local fundamental solutions of a $2\times 2$ linear ordinary differential system with two neighboring regular singular points at $z=0$ and $z=1$. We derive an asymptotic…
The dependence of inter-particle correlations on the orientation of particle relative-momentum can yield unique information on the space-time features of emission in reactions with multiparticle final states. In the present paper, the…
We present a numerically tractable method to solve exactly the evolution of a N boson system with binary interactions. The density operator of the system rho is obtained as the stochastic average of particular operators |Psi_1><Psi_2| of…
Relativistic geometrical action for a quantum particle in the superspace is analyzed from theoretical group point of view. To this end an alternative technique of quantization outlined by the authors in a previous work and that is based in…
The adaptive perturbation method decomposes a Hamiltonian by the diagonal elements and non-diagonal elements of the Fock state. The diagonal elements of the Fock state are solvable but can contain the information about coupling constants.…
We develop a polynomial basis to be used in numerical calculations of light-front Fock-space wave functions. Such wave functions typically depend on longitudinal momentum fractions that sum to unity. For three particles, this constraint…
We present a straightforward yet comprehensive theoretical study of different quantum states emerging from a bi-modal beamsplitter when various input states interfere. Specifically, we analyze the output states for different combinations of…
In the framework of the study of helium-like atomic systems possessing the collinear configuration, we propose a simple method for computing compact but very accurate wave functions describing the relevant $S$ state. It is worth noting that…
We report an infinite number of orthonormal wave functions bases for the quantum problem of a free particle in presence of an applied external magnetic field. Each set of orthonormal wave functions (basis) is labeled by an integer $p$,…
We start by presenting a generalization of a discrete wave equation that is particularly satisfied by the entries of the matrix coefficients of the refinement equation corresponding to the multiresolution analysis of Alpert. The entries are…
We use all-order relativistic many-body perturbation theory to study 5s^2 nl configurations of In I and Sn II. Energies, E1-amplitudes, and hyperfine constants are calculated using all-order method, which accounts for single and double…
The complex Fourier transform of the two-point correlator of the energy spectrum of a quantum system is known as the spectral form factor (SFF). It constitutes an essential diagnostic tool for phases of matter and quantum chaos. In black…
The four-component relativistic Fock space coupled cluster method is used to describe the magnetic hyperfine interaction in low-lying electronic states of the KCs molecule. Both diagonal and off-diagonal matrix elements as functions of the…
The radiative self-energy correction to the bound-electron g factor of 2P_1/2 and 2P_3/2 states in one-electron ions is evaluated to order alpha (Z alpha)^2. The contribution of high-energy virtual photons is treated by means of an…
We introduce two-parameter classes of exactly-solvable novel systems whose Hamiltonian operators could be represented by tridiagonal symmetric matrices in some orthogonal bases. The associated wavefunction is written as point-wise…