Related papers: Electromagnetic sum rules for 22O from coupled-clu…
We combine the coupled-cluster method and the Lorentz integral transform for the computation of inelastic reactions into the continuum. We show that the bound-state-like equation characterizing the Lorentz integral transform method can be…
The parity (P) and time-reversal (T) odd coupling constant associated with the tensor-pseudotensor (T-PT) electron-nucleus interaction and the nuclear Schiff moment (NSM) have been determined by combining the result of the measurement of…
We present calculations of various electroweak response functions for the 16O nucleus obtained using coupled-cluster theory in conjunction with the Lorentz integral transform method. We employ nuclear forces derived at next-to-leading order…
Static dipole polarizabilities are calculated in the ground and metastable states of Sr$^+$, Ba$^+$ and Ra$^+$ using the relativistic coupled-cluster method. Trends of the electron correlation effects are investigated in these atomic ions.…
We examine manifestations of neutron electromagnetic polarizabilities in coherent Compton scattering from the Helium-3 nucleus. We calculate $\gamma ^3$He elastic scattering observables using chiral perturbation theory to next-to-leading…
Electronic structure of layered LiNiO2 has been controversial despite numerous theoretical and experimental reports regarding its nature. We investigate the charge densities, lithium intercalation potentials and Li diffusion barrier…
We present a fit of the spin-independent electromagnetic polarisabilities of the proton to low-energy Compton scattering data in the framework of covariant baryon chiral effective field theory. Using the Baldin sum rule to constrain their…
A procedure is described for the precise nonrelativistic evaluation of the dipole polarizabilities of H_2^+ and D_2^+ that avoids any approximation based on the size of the electron mass relative to the nucleus mass. The procedure is…
The coupled-cluster method is applied to the spin-1/2 antiferromagnetic XXZ model on a square lattice by employing an approximation which contains two-body long-range correlations and high-order four-body local correlations. Improvement is…
We present a projector formalism which allows to define dynamical polarizabilities of the nucleon from a multipole expansion of the nucleon Compton amplitudes. We give predictions for the energy dependence of these dynamical…
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…
We have employed equation-of-motion coupled-cluster (EOM-CC) method in the four-component relativistic theory framework to understand roles of electron correlation effects in the $\textit{ab initio}$ estimations of electric dipole…
Heavy polar diatomic molecules are currently among the most promising probes of fundamental physics. Constraining the electric dipole moment of the electron (eEDM), in order to explore physics beyond the Standard Model, requires a synergy…
We discuss charge symmetry and charge independence breaking in a chiral effective field theory approach for few-nucleon systems based on a modified Weinberg power counting. We construct a two-nucleon potential with bound and scattering…
We present an update on recent theoretical studies of electromagnetic reactions obtained by using the Lorentz integral transform method. The 4He nucleus will be the main focus of this report: results for the photo-disintegration and the…
The direct transition-matrix approach to determination of the electric polarizabilities of quantum bound systems developed in my recent work is applied to study the electric multipole polarizabilities of a two-particle bound complex with a…
We construct a nuclear interaction in chiral effective field theory with explicit inclusion of the $\Delta$-isobar $\Delta(1232)$ degree of freedom at all orders up to next-to-next-to-leading order (NNLO). We use pion-nucleon ($\pi N$)…
Extensive calculations of the electric-dipole matrix elements in alkali-metal atoms are conducted using the relativistic all-order method. This approach is a linearized version of the coupled-cluster method, which sums infinite sets of…
We present a theoretical approach to determine the electronic properties of nanoscale systems exhibiting strong electron-electron and electron-phonon interactions and coupled to metallic electrodes. This approach is based on an…
The finite field calculations are performed for two heavy frequency-standard candidates In$^+$ and Sr. The progressive hierarchy of electron correlations is implemented by the relativistic coupled-cluster and configuration interaction…