相关论文: Empirical predictions of yrast energies in even-ev…
Excitation energies and transition probabilities of the first $2^+$ excitations in even tin and lead isotopes as well as the quadrupole moments of odd neighbors of these isotopes are calculated within the self-consistent Theory of Finite…
Nuclear energy released by splitting Uranium and Thorium isotopes into two, three, four, up to eight fragments with nearly equal size are studied. We found that the energy released come from equally splitting the $^{235,238}$U and…
Finite temperature properties of symmetric $\pm J$ multileg Ising ladders and tubes are investigated using the statistical transfer matrix method. The temperature dependences of the specific heat and entropy are calculated. In the case of…
We calculate accurate potential energy curves for a ground-state He$^+$ ion interacting with a He atom in the lowest-energy metastable $^3\!S$ electronic state. We employ the full configuration interaction method, equivalent to exact…
The odd-even mass staggering in nuclei is analyzed in the context of self-consistent mean-field calculations, for spherical as well as for deformed nuclei. For these nuclei, the respective merits of the energy differences $\Delta^{(3)}$ and…
Within the framework of the modified potential cluster model with the state classification of nuclear particles according to Young tableaux the possibility of describing the available experimental data for the total cross sections of the…
This report summarizes laboratory measurements of atomic wavelengths, energy levels, hyperfine and isotope structure, energy level lifetimes, and oscillator strengths. Theoretical calculations of lifetimes and oscillator strengths are also…
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 excitation functions for (n,p) reactions from reaction threshold to 20 MeV on four stable Iron isotopes viz; 54Fe,56Fe,57Fe and 58Fe were calculated using Talys-1.2 nuclear model code, this essentially involves fitting a set of global…
$J/\Psi$-nuclear bound state energies are calculated for a range of nuclei by solving the Proca (Klein-Gordon) equation. Critical input for the calculations, namely the medium-modified $D$ and $D^*$ meson masses, as well as the nucleon…
The nuclear symmetry energy determines the birth of neutron stars and the elementary nucleosynthesis in the universe. To constrain the nuclear symmetry energy, besides the studies in astrophysics, many terrestrial nuclear experiments are…
An unfactorized and relativistic framework for calculating A(e,e'p) observables at typical JLAB energies is presented. Results of (e,e'p) model calculations for the target nuclei ^{12}C and ^{16}O are presented and compared to data from…
Several approximations are tested by calculating the ground-state energy and the energy of the first excited $0^{+}$ state using an exactly solvable model with two symmetric levels interacting via a pairing force. They are the BCS…
Variational, nonrelativisitic energies have been calculated for the ground state ($^3P_g$) and the lowest quintuplet state ($^5S_u$) of the carbon atom, with wavefunctions expressed in the basis of symmetry-projected, explicitly correlated…
The five J$\Pi$ levels within a $np^2$ or $np^4$ ground state complex provide an excellent testing ground for the comparison of theoretical line ratios with astrophysically observed values, in addition to providing valuable electron…
A novel Information Theory based method for determining the density of states from prior information is presented. The energy dependence of the density of states is determined from the observed number of states per energy interval and model…
One of the most important properties influencing the chemical behavior of an element is the energy released with the addition of an extra electron to the neutral atom, referred to as the electron affinity (EA). Among the remaining elements…
The total energies of a large number of diatomic (or two-center) one-electron $A^{+} B^{+} e^{-}$ ions with unit electrical charges are determined numerically to high accuracy. Based on these results we derive some accurate…
We revisited the electronic structure parameters used to interpret the hyperfine structure of neutral polonium. We used a computational scheme that treats relativistic and high-order electronic correlation effects within the coupled cluster…
We present an efficient particle-particle random phase approximation (ppRPA) approach that predicts accurate excitation energies of point defects, including the nitrogen-vacancy (NV$^-$) and the silicon-vacancy (SiV$^0$) centers in diamond…