Related papers: Singular Hylleraas three-electron integrals
We consider the motion of a nonrelativistic electron in the field of two strong monochromatic light waves propagating counter to each other. The wave function of the electron is obtained by using a quasiclassical approximation and…
We consider a charged particle moving in a static electromagnetic field described by the vector potential $\vec A(\vec x)$ and the electrostatic potential $V(\vec x)$. We study the conditions on the structure of the integrals of motion of…
Recently, algorithms for calculation of 3-loop propagator diagrams in HQET and on-shell QCD with a heavy quark have been constructed and implemented. These algorithms (based on integration by parts recurrence relations) reduce an arbitrary…
The interaction of an electron with a local static charge distribution (e.g., an atom or molecule) is dominated at large distances by the radial 1/r Coulomb potential. The second order effect comes from the non-central electric dipole…
We consider approximate, exact, and numerical solutions to the cylindrical Korteweg-de Vries equation. We show that there are different types of solitary waves and obtain the dependence of their parameters on distance. Then, we study the…
Elastic electron-helium-3 scattering is studied in the relativistic impulse approximation. The amplitudes for the three-nucleon system are obtained by solving the relativistic generalization of the Faddeev equations with a separable…
A numerical algorithm for studying strongly correlated electron systems is proposed. The groundstate wavefunction is projected out after numerical renormalization procedure in the path integral formalism. The wavefunction is expressed from…
For molecules and solids containing heavy elements, accurate electronic structure calculations require accounting not only for electronic correlations but also for relativistic effects. In molecules, relativity can lead to severe changes in…
We study the internal rotational dynamics of electronic beams in relation to the phase singularities of their wave functions. Given their complex singularity structure, Hermite-Gaussian beams and other superpositions of Laguerre-Gaussian…
A systematic search for superintegrable quantum Hamiltonians describing the interaction between two particles with spin 0 and 1/2, is performed. We restrict to integrals of motion that are first-order (matrix) polynomials in the components…
In this Letter we present a field-theoretic formulation for describing non-ideal quantum electrodynamic effects. It generalizes its ideal counterpart and is valid in the non-ideal domain. We compute some non-ideal elementary processes both…
We formulate the calculation of the ground-state wavefunction and energy of a system of strongly correlated electrons in terms of scattering matrices. A hierarchy of approximations is introduced which results in an incremental expansion of…
We consider classical three-body interactions on a Euclidean line depending on the reciprocal distance of the particles and admitting four functionally independent quadratic in the momenta first integrals. These systems are superseparable…
We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound to the second order energy by minimizing the Hylleraas functional in the space of matrix product states (MPS). The first order…
Fully relativistic approach to evaluate the correlation effects in highly charged ions is presented. The interelectronic-interaction contributions of first and second orders in $1/Z$ are treated rigorously within the framework of…
We compute the electron self-energy in Quantum Electrodynamics to three loops in terms of iterated integrals over kernels of elliptic type. We make use of the differential equations method, augmented by an $\epsilon$-factorized basis, which…
Several ultra-compact accurate wave functions in the form of generalized Hylleraas-Kinoshita functions and Guevara-Harris-Turbiner functions, which describe the domain of applicability of the Quantum Mechanics of Coulomb Charges (QMCC), or,…
An approach to electron correlation effects in atoms that uses quantum trajectories is presented. A comparison with the exact quantum mechanical results for 1D Helium atom shows that the major features of the correlated ground state…
The bound state spectra of the doublet states in three-electron atomic systems are investigated. By using different variational expansions we determine various bound state properties in these systems. Such properties include the…
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…