Related papers: An efficient method for evaluating energy-dependen…
Truncated sum rules have been used to calculate the fundamental limits of the nonlinear susceptibilities; and, the results have been consistent with all measured molecules. However, given that finite-state models result in inconsistencies…
We use the Weizsacker-Williams method to deduce the radiated power, and its angular distribution, emitted by an electron of charge that undergoes simple harmonic motion.
We investigate the pre-equilibrium dipole response in the charge-asymmetric reaction $^{40}$Ca+$^{152}$Sm, of recent experimental interest, at several beam energies within the range $[5, 11]$ AMeV and different collision centralities. By…
The inelastic neutral reaction of neutrino on 4He is calculated microscopically, including full final state interaction among the four nucleons. The calculation is performed using the Lorentz integral transform (LIT) method and the…
Adaptive nuclear-norm penalization is proposed for low-rank matrix approximation, by which we develop a new reduced-rank estimation method for the general high-dimensional multivariate regression problems. The adaptive nuclear norm of a…
A light front formalism for deep inelastic lepton scattering from finite nuclei is developed. In particular, the nucleon plus momentum distribution and a finite system analog of the Hugenholtz-van Hove theorem are presented. Using a…
We present an efficient linear-scaling algorithm for evaluating the analytical force and stress contributions derived from the exact-exchange energy, a key component in hybrid functional calculations. The algorithm, working equally well for…
We present an efficient perturbative method to obtain both static and dynamic polarizabilities and hyperpolarizabilities of complex electronic systems. This approach is based on the solution of a frequency dependent Sternheimer equation,…
Coulomb dissociation is an especially simple and important reaction mechanism. Since the perturbation due to the electric field of the (target) nucleus is exactly known, firm conclusions can be drawn from such measurements. Electromagnetic…
Quantum chemical calculations have attracted much attention as a practical application of quantum computing. Quantum computers can prepare superpositions of electronic states with various numbers of electrons on qubits. This special feature…
Angular correlations for low-energy neutron induced $\gamma$ reactions are calculated using nuclear reaction formalism for multi level neutron capture with arbitrary multiplicities of $\gamma$ transitions. We confirm previous calculations…
In a theoretical approach, the complete and incomplete fusions are investigated by considering the $^8$Li+$^{208}$Pb reaction. By decreasing the projectile ground-state binding energy $\varepsilon_b$ from its known experimental value, the…
The neutrino mixing sum rule $\theta_{12} - \theta_{13}\cos(\delta) \approx \theta^\nu_{12}$ provides a possibility to explore the structure of the neutrino mass matrix in the presence of charged lepton corrections, since it relates the 1-2…
The nuclear photo-emulsion technique is used to study the information carried by the medium energy nucleons produced in heavy ion collisions. Multiplicity, energies as well as the angular distribution of this type of particles are measured.…
The energy-weighted sum rule for an electric dipole transition operator of a Schiff type differs from the Thomas-Reiche-Kuhn sum rule by several corrective terms which depend on the number of system components, ${\cal N}$. The deviations…
We describe a finite-field approach to compute density response functions, which allows for efficient $G_0W_0$ and $G_0W_0\Gamma_0$ calculations beyond the random phase approximation. The method is easily applicable to density functional…
We use effective field theory to compute the influence of nuclear structure on precision calculations of atomic energy levels. As usual, the EFT's effective couplings correspond to the various nuclear properties (such as the charge radius,…
The need for accurate calculations on atoms and diatomic molecules is motivated by the opportunities and challenges of such studies. The most commonly-used approach for all-electron electronic structure calculations in general - the linear…
Various sum rules for multiple giant dipole resonance states are derived. For the triple giant dipole resonance states, the energy-weighted sum of the transition strengths requires a model to be related to those of the single and double…
The hydrogen atom as relativistic bound-state system of a proton and an electron in the complex-mass scheme is investigated. Interaction of a proton and an electron in the atom is described by the Lorentz-scalar Coulomb potential; the…