Related papers: A Differential Equation for the Transition Probabi…
The first 2+ states in N=20 isotones including neutron-rich nuclei 32Mg and 30Ne are studied by the Hartree-Fock-Bogoliubov plus quasiparticle random phase approximation method based on the Green's function approach. The residual…
Nuclear electric dipole moments of $^{3}He$ and $^{3}H$ are calculated using Time Reversal Invariance Violating (TRIV) potentials based on the meson exchange theory, as well as the ones derived by using pionless and pionful effective field…
The dissociation of $\rm N_2$ and $\rm N_2^+$ has been studied by using the \emph{ab initio} Density Matrix Renormalization Group (DMRG) method. Accurate Potential Energy Surfaces (PES) have been obtained for the electronic ground states of…
Large-scale shell model calculations were performed for neutron-rich even-even $^{132-136}$Te using a realistic effective interaction derived from CD-Bonn nucleon-nucleon potential for the positive and negative parity states. The calculated…
An extensive set of fine structure levels and corresponding transition probabilities for allowed and forbidden transitions in Fe XVII is presented. A total of 490 bound energy levels of Fe XVII of total angular momenta 0 <= J <= 7 of even…
Motivated by recent HAL QCD simulations of the $\phi N$ interaction in the $^4S_{3/2}$ channel and its modification in the $^2S_{1/2}$ channel, we develop a first-principles few-body framework that embeds these potentials into…
Collective effects in deformed atomic nuclei present possible avenues of study on the non-spherical distribution of neutrons and the violation of the local Lorentz invariance. We introduce the weak quadrupole moment of nuclei, related to…
The anomalous low-energy $E2$-related behavior of a triaxially-deformed nucleus bas been identified and analyzed based on the SU(3) algebraic theory within the framework of the interacting boson model. The results show striking features…
The differential elastic cross sections of $^{12}$C - $^{12}$C, $^{16}$O - $^{16}$O and $^{20}$Ne - $^{20}$Ne nuclei scattering are calculated in the complete Glauber theory with the account of the modification due to Coulomb interaction…
We apply a three-body model consisting of two valence neutrons and the core nucleus $^{14}$C in order to investigate the ground state properties and the electronic quadrupole transition of the $^{16}$C nucleus. The discretized continuum…
The direct transition-matrix approach to the description of the electric polarization of the quantum bound system of particles is used to determine the electric multipole polarizabilities of the hydrogen-like atoms. It is shown that in the…
We present an algebraic, nondiagrammatic derivation of finite-temperature second-order many-body perturbation theory [FT-MBPT(2)], using techniques and concepts accessible to theoretical chemical physicists. We give explicit expressions not…
Approximations made to estimate two-nucleon transfer probabilities in ground-state to ground-state transitions and physical interpretation of these probabilities are discussed. Probabilities are often calculated by approximating both ground…
Matching for a wavefunction the WKB expansion at large distances and Taylor expansion at small distances leads to a compact, few-parametric uniform approximation found in {\it J. Phys. B44, 101002 (2011)}. The ten low-lying eigenstates of…
Excitation energies and transition probabilities of the first 2+ excitations in even lead, tin and nickel isotopes are calculated within the self-consistent Theory of Finite Fermi Systems based on the Energy Density Functional by Fayans et…
We address some properties of the quadrupole-quadrupole ($Q \cdot Q$) interaction in nuclear studies. We first consider how to restore $SU(3)$ symmetry even though we use only coordinate and not momentum terms. Using the Hamiltonian…
The HeH$^+$ cation is the simplest molecular prototype of the indirect dissociative recombination (DR) process that proceeds through electron capture into Rydberg states of the corresponding neutral molecule. This Letter develops the first…
A first-principles coupled electron-nuclear dynamics simulation based on real-time, time-dependent density functional theory and Ehrenfest dynamics quantitatively repro-duces bimodal translational energy loss and angular distributions…
In this work, we establish a general theory of phase transitions and quantum entanglement in the equilibrium state at arbitrary temperatures. First, we derived a set of universal functional relations between the matrix elements of two-body…
We show that in high energy nucleus-nucleus collisions the transverse energy or multiplicity distribution P_C, associated to the production of a rare, unabsorbed event C, is universally related to the standard or minimum bias distribution P…