Related papers: Kinetic Energy Matrix Elements for a two-electron …
We investigate the possibility of using a transcorrelated Hamiltonian to describe electron correlation. Amethod to obtain transcorrelatedwavefunctionswas developed based on the mathematical framework of the bi-variational principle. This…
The interaction between a two-level atom and the finite two-dimensional oscillator in the Cartesian coordinate system is addressed. The construction of the coupling between the degenerate energy states of the finite oscillator and the two…
Kinematical relativistic effects are analyzed within the plane-wave impulse approximation for outgoing nucleon polarized responses in coincidence electron scattering. Following recent approaches for non-relativistic reductions of the…
Ultracold atomic gases provide a novel platform with which to study spin-orbit coupling, a mechanism that plays a central role in the nuclear shell model, atomic fine structure and two-dimensional electron gases. This paper introduces a…
In this paper, we study a two-dimensional gas of electrons with Rashba spin-orbit coupling with anharmonic potential. The splitting of the Hamiltonian in two parts can be recovering the Jaynes-Cummings model, which describes a system with…
A one-electron Schroedinger equation based on special one-electron potentials for atoms is shown to exist that produces orbitals for an arbitrary molecule that are sufficiently accurate to be used without modification to construct single-…
We present one-dimensional KKR method with the aim to elucidate its linear features, particularly important in optimizing the numerical algorithms in energy bands computations. The conventional KKR equations based on the multiple scattering…
An improved form of the Tietz potential for diatomic molecules is \ discussed in detail within the path integral formalism. The radial Green's function is rigorously constructed in a closed form for different shapes of this potential. For…
A program is outlined concerning the set of all solutions of the hyperbolic Ernst equation on a two-dimensional manifold whose underlying topological space is the same as the domain of all Ernst potentials for colliding plane gravitational…
A new method for extracting ensemble Kohn-Sham potentials from accurate excited state densities is applied to a variety of two electron systems, exploring the behavior of exact ensemble density functional theory. The issue of separating the…
In this paper, the ionization and recombination coefficients of dense semiclassical hydrogen plasma on the basis of the effective interaction potential have been investigated. For this goal the Bohr$-$Lindhard method and method phase…
Whenever the Breit-Wigner amplitude appears in a calculation,there are many instances (e.g., Fermi's two-level system and the Weisskopf-Wigner approximation) where energy integrations are extended from the scattering spectrum of the…
Ab initio calculations of the quasi-elastic electromagnetic and neutral-weak response functions of 4He and 12C are carried out for the first time. They are based on a realistic approach to nuclear dynamics, in which the strong interactions…
A systematic method for determining correlated wavefunctions of extended systems in the ground and excited states is presented. It allows to fully exploit the power of quantum-chemical programs designed for correlation calculations of…
An exchange correlation energy functional involving fractional power of the one-body reduced density matrix [Phys. Rev. B {\bf 78}, 201103 (2008)] is applied to finite systems and to the homogeneous electron gas. The performance of the…
Various electromagnetic few-body break-up reactions into the many-body continuum are calculated microscopically with the Lorentz integral transform (LIT) method. For three- and four-body nuclei the nuclear Hamiltonian includes two- and…
Transformation equations for the kinetic energy of a tardyon are derived in the limits of classical and of special relativity theory. Two formulas are presented. In the first one the energy of the particle in one of the involved reference…
We propose a simple density functional expression for the upper bound of the kinetic energy for electronic systems. Such a functional is valid in the limit of slowly varying density, its validity outside this regime is discussed by making a…
The general forms of Quantum Hamilton Jacobi Equation for a particle of constant mass, position dependent effective mass and non-Hermitian Effective mass Swanson model have been considered. It has been found that the said equations can be…
The two-time Green function method in quantum electrodynamics of high-Z few-electron atoms is described in detail. This method provides a simple procedure for deriving formulas for the energy shift of a single level and for the energies and…