Related papers: A simple and efficient numerical scheme to integra…
We present a new parallel numerical method for solving the non-stationary Schr\"odinger equation with linear nonlocal condition and time-dependent potential which does not commute with the stationary part of the Hamiltonian. The given…
The single-particle nuclear potential is intrinsically nonlocal. In this paper, we consider nonlocalities which arise from the many-body and fermionic nature of the nucleus. We investigate the effects of nonlocality in the nuclear potential…
We show that the standard Dirac phase factor is not the only solution of the gauge transformation equations. The full form of a general gauge function (that connects systems that move in different sets of scalar and vector potentials),…
A class of nonlocal nonlinear wave equation arises from the modeling of a one dimensional motion in a nonlinearly, nonlocally elastic medium. The equation involves a kernel function with nonnegative Fourier transform. We discretize the…
Nonlocal modeling has drawn more and more attention and becomes steadily more powerful in scientific computing. In this paper, we demonstrate the superiority of a first-principle nonlocal model -- Wigner function -- in treating singular…
We obtain exact solutions to the class of parabolic partial differential equations of arbitrary dimensionality and with arbitrary potentials. The solutions are presented in a compact-form: as explicit mathematical expressions consisting of…
A different formulation of the effective interaction hyperspherical harmonics (EIHH) method, suitable for non-local potentials, is presented. The EIHH method for local interactions is first shortly reviewed to point out the problems of an…
We propose an efficient and accurate solver for the nonlocal potential in the Davey-Stewartson equation using nonuniform FFT (NUFFT). A discontinuity in the Fourier transform of the nonlocal potential causes accuracy locking if the…
We propose a quantitative test of the quantum nonlocality in the electromagnetic interaction that generates the Aharonov-Bohm effect. For this purpose, we derive an interaction Lagrangian based on the local action of gauge-invariant…
We present a symmetry projection technique for enforcing rotational and parity symmetries in nuclear-electronic Hartree-Fock wave functions, which treat electrons and nuclei on equal footing. The molecular Hamiltonian obeys rotational and…
In this letter the conceptual and computational implications of the Hartree product type nuclear wavefunction introduced recently within the context of the ab initio non-Born-Oppenheimer Nuclear-electronic orbital (NEO) methodology are…
In this paper we show numerically that for nonlinear Schrodinger type systems the presence of nonlocal perturbations can lead to a beyond-all-orders instability of stable solutions of the local equation. For the specific case of the…
We study a non-linear Schroedinger equation with a Hartree-type nonlinearity and a localized random time-dependent external potential. Sharp dispersive estimates for the linear Schroedinger equation with a random time-dependent potential…
In our work we construct a Hamiltonian, whose eigenstates approximate the solutions of the self-consistent Hartree-Fock equations for nonrelativistic atoms and ions. Its eigenvalues are given by completely algebraic expressions and the…
The use of operator methods of algebraic nature is shown to be a very powerful tool to deal with different forms of relativistic wave equations. The methods provide either exact or approximate solutions for various forms of differential…
New local "hybrid" functionals proposed by V. V. Karasiev in [J. Chem. Phys. {\bf 118}, 8567 (2003)] are benchmarked against nonlocal hybrid functionals. Their performance is tested on the total and high occupied orbital energies, as well…
The Imaginary Time Step (ITS) method is applied to solve the Dirac equation with the nonlocal potential in coordinate space by the ITS evolution for the corresponding Schr\"odinger-like equation for the upper component. It is demonstrated…
Time-dependent Schroedinger equation represents the basis of any quantum-theoretical approach. The question concerning its proper content in comparison to the classical physics has not been, however, fully answered until now. It will be…
The molecular Schr\"odinger equation is rewritten in terms of non-unitary equations of motion for the nuclei (or electrons) that depend parametrically on the configuration of an ensemble of generally defined electronic (or nuclear)…
Recently developed simple approach for the exact/approximate solution of Schrodinger equations with constant/position-dependent mass, in which the potential is considered as in the perturbation theory, is shown to be equivalent to the one…