Related papers: Analytical Potential Energy Function for the Groun…
Methods for estimating the correlation energy of molecules and other electronic systems are discussed based on the assumption that the correlation energy can be partitioned between atomic regions. In one method, the electron density is…
Density functional theory (DFT) is a widespread and effective tool in electronic structure calculations for ground-state electron systems. Its success has prompted exploration into the use of DFT for non-collective excited states. The delta…
Calculations of the positron-Li system were performed using the Stochastic Variational Method and yielded a minimum energy of -7.53208 Hartree for the L=0 ground state. Unlike previous calculations of this system, the system was found to be…
In this article, we have studied the dissociation temperature of 1S and 2S states of heavy quarkonium in the presence of anisotropy and a strong magnetic field background using the dissociation energy criterion. We utilized the…
Davidson potentials of the form $\beta^2 +\beta_0^4/\beta^2$, when used in the original Bohr Hamiltonian for $\gamma$-independent potentials bridge the U(5) and O(6) symmetries. Using a variational procedure, we determine for each value of…
A linked cluster expansion suitable for the treatment of ground-state properties of complex nuclei, as well as of various particle-nucleus scattering processes, has been used to calculate the ground-state energy, density and momentum…
In a lattice QCD calculation with two light dynamical Chirally Improved (CI) quarks we determine ground state and some excited state masses in all four Lambda baryon channels 1/2^\pm and 3/2^\pm. We perform an infinite volume extrapolation…
By solving the covariant relativistic Schr\"odinger equations for a pair of heavy quarks, we obtained the wave functions for the ground and excited quarkonium states at finite temperature. In comparison with the non-relativistic…
We present lattice calculations for the ground state energies of tritium, helium-3, helium-4, lithium-6, and carbon-12 nuclei. Our results were previously summarized in a letter publication. This paper provides full details of the…
We present a new method for calculating ground state properties of quantum dots in high magnetic fields. It takes into account the equilibrium positions of electrons in a Wigner cluster to minimize the interaction energy in the high field…
The LHCb collaboration has studied various promising ways to determine the Unitarity Triangle angle $\gamma$. Three complementary methods will be considered. The potential of the $B \to DK^{(*)}$ decays has been studied by employing the…
Elaborating on a previous letter, we use a new approach to compute energy levels of a non-relativistic bound-state of two constituents, with masses m and M, by systematic expansions - one in powers of m/M and another in powers of (1-m/M).…
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…
We apply the method of Monte Carlo configuration interaction (MCCI) to calculate ground-state potential energy curves for a range of small molecules and compare the results with full configuration interaction. We show that the MCCI…
We investigate a doubly-bottomed tetraquark state $T_{bb}$ $(bb \bar{u}\bar{d})$ with quantum number $I(J^P)=0(1^+)$ in $(2+1)$-flavor lattice QCD. Using the Non-Relativistic QCD (NRQCD) quark action for $b$ quarks, we have extracted the…
Electromagnetic processes in loosely bound nuclei are investigated using an analytical model. In particular, electromagnetic dissociation of $^8$B is studied and the results of our analytical model are compared to numerical calculations…
Motivated by the searching for $bb\bar{b}\bar{b}$ states at LHC recently, we calculate the ground-state energies of $bb\bar{b}\bar{b}$ states with quantum numbers $IJ^P=00^+,01^+,02^+$ in a nonrelativistic chiral quark model using the…
A novel analytically solvable deformed Woods-Saxon potential is investigated by means of the Supersymmetric Quantum Mechanics. Hamiltonian hierarchy method and the shape invariance property are used in the calculations. The energy levels…
The planned measurement of optical resonances in singly-ionised lawrencium (Z = 103) requires accurate theoretical predictions to narrow the search window. We present high-precision, ab initio calculations of the electronic spectra of…
The ^1{\Sigma}^+ electronic ground states of MgLi^+ and CaLi^+ molecular ions are investigated for their spectroscopic constants and properties such as the dipole- and quadrupole moments, and static dipole polarizabilities. The quadrupole…