相关论文: Relativistic and electron-correlation effects in s…
The polarisation conversion of a linear polarised electromagnetic wave incident onto a two-dimensional (2D) electron system at an angle is theoretically studied. We consider the 2D system located at the interface between two dielectric…
The differential cross section and polarization observables for the elastic reaction induced by deuteron scattering off electrons at rest are calculated in the one-photon-exchange (Born) approximation. Specific attention is given to the…
Unpolarized 800 MeV proton inelastic scatterings from an s-d shell nucleus $^{22}$Ne are analyzed using phenomenological optical potentials in the Dirac coupled channel formalism. The first-order rotational collective model is used to…
The formal expression for the most general polarization observable in elastic electromagnetic lepton hadron scattering at low energies is derived for the nonrelativistic regime. For the explicit evaluation the influence of Coulomb…
We analytically compute, in the first Born approximation for symmetric and asymmetric coplanar geometries, the triple differential cross sections for electron-impact ionization of hydrogen atom in the metastable 2S-state at both low and…
Non-perturbative vacuum polarization effects are explored for a supercritical Dirac-Coulomb system with $Z > Z_{cr,1}$ in 2+1 D, based on the original combination of analytical methods, computer algebra and numerical calculations, proposed…
A comparison between an analytical calculation of the polarizability of a mesoscopic interacting system in the random phase approximation and numerical exact diagonalization results is presented. While for weak interactions the analytical…
We argue that the relativistic correction $\delta{\bf R}_{c.m.}$ to the center-of-mass vector can lead to the approximate equality of the proton and neutron electric polarizabilities in the quark model. The explicit form of $\delta{\bf…
The Douglas-Kroll transformed Dirac-Coulomb Hamiltonian is used to describe scalar-relativistic effects in solids. A Hartree-Fock approximation with periodic boundary conditions makes it feasible to use methods originally developed for…
The first CLAS12 experiments will provide high-precision data on inclusive electron scattering observables at a photon virtuality $Q^2$ ranging from 0.05 GeV$^2$ to 12 GeV$^2$ and center-of-mass energies $W$ up to 4 GeV. In view of this…
In this work, the {\it ab initio} calculations have been carried out to study the oscillator strengths corresponding to `forbidden transitions' of astrophysically important electromagnetic transitions of singly ionized zinc, Zn II. Many…
The isoscalar and isovector collective multipole excitations in stable nuclei are studied in the framework of relativistic random-phase approximation with the vacuum polarization arising from the nucleon-antinucleon field. A fully…
In order to explore the effects of high levels of electron correlation on the real-time coupled cluster formalism and algorithmic behavior, we introduce a time-dependent implementation of the CC3 singles, doubles and approximate triples…
Polar diatomic molecules that have, or are expected to have a $^2\Sigma_{1/2}$-ground state are studied systematically with respect to simultaneous violation of parity $\mathcal{P}$ and time-reversal $\mathcal{T}$ with numerical methods and…
Multi-configurational approaches yield universal wave function parameterizations that can qualitatively well describe electronic structures along reaction pathways. For quantitative results, multi-reference perturbation theory is required…
Removal energies and hyperfine constants of the lowest four $ns, np_{1/2}$ and $np_{3/2}$ states in Na, K, Rb and Cs are calculated; removal energies of the n=7--10 states and hyperfine constants of the n=7 and 8 states in Fr are also…
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 have obtained an analytic expression for the ring diagrams contribution to the correlation energy of a two dimensional electron liquid as a function of the uniform fractional spin polarization. Our results can be used to improve on the…
The scalar, vector, and tensor components of the (generalized) deuteron electric polarizability are calculated, as well as their logarithmic modifications. Several of these quantities arise in the treatment of the nuclear corrections to the…
We employ an all-particle multireference Fock-space relativistic coupled-cluster (FSRCC) theory to compute the ionization potential, excitation energy, transition rate and hyperfine structure constants associated with…