Related papers: Relativistic and electron-correlation effects in s…
We present ab initio calculations of the $W_A$ parameter of the P-odd spin-rotational Hamiltonian for a variety of diatomic molecules, including the group--2 and --12 halides. The results were obtained by relativistic Dirac--Hartree--Fock…
We investigate the role of relativity in photo ionization of hydrogen-like ions by a laser pulse. For hydrogen, the wavelengths of the laser resides in the weakly ultra violet region. For higher nuclear charges, the laser parameters are…
The essentially non-perturbative polarization effects are considered for a planar supercritical Dirac-Coulomb system with strong coupling (similar to graphene and graphene-based heterostructures) in terms of induced charge density…
The ground X1{\Sigma}+ state potential energy curve (PEC) and dipole moment curve (DMC) of CO molecule have been revisited within the framework of the relativistic coupled-cluster approach, which incorporates non-perturbative single,…
Radial, angular and total correlation energies are calculated for four two-electron systems with atomic numbers Z=0-3 confined within an impenetrable sphere of radius R. We report accurate results for the non-relativistic, restricted…
The ground state energy of the two--dimensional uniform electron gas has been calculated with fixed--node diffusion Monte Carlo, including backflow correlations, for a wide range of electron densities as a function of spin polarization. We…
In dense stars the nuclear reaction rates are influenced by screening effects arising from both ions and electrons. In this paper we calculate the enhancement factors due to electron polarization in the high-density, degenerate and…
Ab initio calculation of dielectric response with high-accuracy electronic structure methods is a long-standing problem, for which mean-field approaches are widely used and electron correlations are mostly treated via approximated…
The static dipole polarizabibility for the $1s\sigma$ electron state of the $\mathrm{H}_{2}^{+}$ hydrogen molecular ion is calculated within Born-Oppenheimer approximation. The variational expansion with randomly chosen exponents has been…
We report theoretical determination of the dipole polarizability of the neon atom, including its frequency dependence. Corrections for the relativistic, quantum electrodynamics, finite nuclear mass, and finite nuclear size effects are taken…
We report a new technique to determine the van der Waals coeffcients of lithium (Li) atoms based on the relativistic coupled-cluster theory. These quantities are determined using the imaginary parts of the scalar dipole and quadrupole…
A practical high-accuracy relativistic method of atomic structure calculations for univalent atoms is presented. The method is rooted in the coupled-cluster formalism and includes non-perturbative treatment of single and double excitations…
Linear response approach to the relativistic coupled-cluster (RCC) theory has been extended to estimate contributions from the parity and time-reversal violating pseudoscalar-scalar (Ps-S) and scalar-pseudoscalar (S-Ps) electron-nucleus…
The effect of nuclear polarisation on the non-linearities of King plot for isotope shift in Ca$^+$, Sr$^+$ and Yb$^+$ ions is studied. These ions are currently used in search for the manifestation of new interaction via non-linearities of…
We report the result of our calculation of the nuclear spin-independent parity violating electric dipole transition amplitude ($E1_{PV}$) for the $6s ~ ^2S_{1/2} - 7s ~ ^2S_{1/2}$ transition in $^{133}$Cs to an accuracy of 0.3\% using a…
Relativistic correction to the Coulomb interaction is considered for strongly correlated electron orbitals. The atomic representation of the Coulomb-Breit interaction and its physical origin are clarified, to generalize a concept of the…
The permanent electric dipole moment of the X 2 {\Sigma}+ electronic ground state of the strontium monofluoride molecule is calculated using a relativistic coupled cluster method. Our result is compared with those of other calculations and…
We present a detailed study of the effect of the double core polarization (the polarization of the core electrons due to the simultaneous action of the electric dipole and parity-violating weak fields) for amplitudes of the s-s and s-d…
Strong electron-electron interactions are known to significantly modify the electron-phonon coupling relative to the predictions of density functional theory, but this effect is challenging to calculate with realistic theories of strongly…
These proceedings sketch how combining recent theoretical advances with data from the new generation of high-precision Compton scattering experiments on both the proton and few-nucleon systems offers fresh, detailed insight into the Physics…