Related papers: Variational Dirac-Coulomb explicitly correlated co…
Precise calculations of the isotope shifts in berylliumlike thorium and uranium ions are presented. The main contributions to the field and mass shifts are calculated within the framework of the Dirac-Coulomb-Breit Hamiltonian employing the…
The particle number projection method is formulated for density dependent forces and in particular for the finite range Gogny force. Detailed formula for the projected energy and its gradient are provided. The problems arising from the…
Dirac phenomenological coupled channel analyses are performed using an optical potential model for the high-lying excited vibrational states at 800 MeV unpolarized proton inelastic scatterings from $^{22}$Ne nucleus. Lorentz-covariant…
The system describing a single Dirac electron field coupled with classically moving point nuclei is presented and studied. The model is a semi-relativistic extension of corresponding time-dependent one-body Hartree-Fock equation coupled…
Recently, a diffusion Monte Carlo algorithm was applied to the study of spin dependent interactions in condensed matter. Following some of the ideas presented therein, and applied to a Hamiltonian containing a Rashba-like interaction, a…
Fractional Dirac materials (FDMs) feature a fractional energy-momentum relation $E(\vec{k}) \sim |\vec{k}|^{\alpha}$, where $\alpha \; (<1)$ is a real noninteger number, in contrast to that in conventional Dirac materials with $\alpha=1$.…
We consider optical systems where propagation of light can be described by a Dirac-like equation with $PT$-symmetric Hamiltonian. In order to construct exactly solvable configurations, we extend the confluent Crum-Darboux transformation for…
Using a recently developed approach for solving the three dimensional Dirac equation with spherical symmetry, we obtain simple representations for the Green's function of the Dirac-Oscillator and Dirac-Coulomb problems. This is accomplished…
Last years witnessed a remarkable interest in application of quantum computing for solving problems in quantum chemistry more efficiently than classical computers allow. Very recently, even first proof-of-principle experimental realizations…
A variational approach is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropic harmonic energy containing monomer-monomer force constants…
Covariant classical particle dynamics is described, and the associated covariant relativistic particle quantum mechanics is derived. The invariant symmetric bracket is defined on the space of quantum amplitudes, and its relation to a…
A quantum kinetic theory for correlated charged-particle systems in strong time-dependent electromagnetic fields is developed. Our approach is based on a systematic gauge-invariant nonequilibrium Green's functions formulation. We…
Obtaining accurate solutions to the Schr\"odinger equation is the key challenge in computational quantum chemistry. Deep-learning-based Variational Monte Carlo (DL-VMC) has recently outperformed conventional approaches in terms of accuracy,…
We study $(2+1)$ dimensional Dirac equation with complex scalar and Lorentz scalar potentials. It is shown that the Dirac equation admits exact analytical solutions with real eigenvalues for certain complex potentials while for another…
The Coupled Cluster (CC) method is used to compute the electronic correlation energy in atoms and molecules and often leads to highly accurate results. However, due to its single-reference nature, standard CC in its projected form fails to…
The formalism of two coupled Dirac equations within constraint instant form dynamics is used to study the nucleon-nucleon interaction. The salient features and the final Schroedinger type equation is given. Explicitly energy dependent…
A rigorous \textit{ab initio} derivation of the (square of) Dirac's equation for a single particle with spin is presented. The general Hamilton-Jacobi equation for the particle expressed in terms of a background Weyl's conformal geometry is…
We consider the three-dimensional Dirac equation in spherical coordinates with coupling to static electromagnetic potential. The space components of the potential have angular (non-central) dependence such that the Dirac equation is…
The Dirac equation for an electron in two spatial dimensions in the Coulomb and homogeneous magnetic fields is an example of the so-called quasi-exactly solvable models. The solvable parts of its spectrum was previously solved from the…
Coupled cluster theory is the method of choice for weakly correlated systems. But in the strongly correlated regime, it faces a symmetry dilemma, where it either completely fails to describe the system, or has to artificially break certain…