相关论文: Energy difference between the lowest doublet and q…

The first order perturbations of the energy levels of a hydrogen atom in central internal gravitational field are investigated. The internal gravitational field is produced by the mass of the atomic nucleus. The energy shifts are calculated…

We present tables for the bound-state energies for atomic hydrogen. The tabulated energies include the hyperfine structure, and thus this work extends the work of Rev. Mod. Phys. {\bf 84}, 1527 (2012), which excludes hyperfine structure.…

The ground state energy per particle of a dilute, homogeneous, two-dimensional Bose gas, in the thermodynamic limit is shown rigorously to be $E_0/N = (2\pi \hbar^2\rho /m){|\ln (\rho a^2)|^{-1}}$, to leading order, with a relative error at…

This work discusses a protocol for constructing highly accurate potential energy curves (PECs) for the lowest two states of Rb$_{2}^+$, i.e. $X\,{}^2{\Sigma}{_g^+}$ and $(1) {}^2\Sigma{_u^+}$, using an additivity scheme based on…

By using a Coulomb potential modified by the interaction between the magnetic moments of the electron and proton, we have calculated the energy levels of a hydrogen atom. We have obtained fine structure, hyperfine structure and the Lamb…

The quadratic Zeeman effect is calculated for the ground $^2P_{1/2}$ state of light boron-like ions in the range of nuclear-charge numbers $Z = 10-24$. The calculations are performed in the Furry picture using three models for the…

We consider two perturbative schemes to calculate excitation energies, each employing the Kohn-Sham Hamiltonian as the unperturbed system. Using accurate exchange-correlation potentials generated from essentially exact densities and their…

Electric polarizabilities of four low-J even-parity states and three low-J odd-parity states of atomic barium in the range $35,600 $ to $36,000\ $cm$^{-1}$ are investigated. The states of interest are excited (in an atomic beam) via an…

Formulas and expectation values which are need to determine the lowest-order QED corrections ($\sim \alpha^3$) and corresponding recoil (or finite mass) corrections in the two-electron helium-like ions are presented. Other important…

We calculate the parity-dependent level density ratios for $^{240,242}$Pu across a broad range of quadrupole deformations, from the spherical configuration up to the superdeformed region, explicitly including both the ground-state minimum…

The Pade approximant technique and the variational Monte Carlo method are applied to determine the ground-state energy of a finite number of charged bosons in two dimensions confined by a parabolic trap. The particles interact repulsively…

A sixth-order quadrupole boson Hamiltonian is used to describe the states $0^+$ and $2^+$ identified in several nuclei by various types of experiments. Two alternative descriptions of energy levels are proposed. One corresponds to a…

The total energies and various bound state properties of the excited $2^1S(L = 0)-$states in two-electron helium atoms, including the ${}^{\infty}$He, ${}^4$He and ${}^3$He atoms, are determined to very high numerical accuracy. The…

The order $\alpha^4 R_{\infty}$ corrections to positronium $P$ levels are found. The calculation is reduced to the ordinary perturbation theory for the nonrelativistic Schr\"odinger equation. The perturbation operators have the Breit-type…

We look for upper bounds of the relative energy difference of two pure quantum states with a fixed fidelity between them or upper bounds of the fidelity for a fixed relative energy difference. The results depend on the concrete families of…

Using the Mott exact cross section for moderate relativistic energies, we calculated the corrections to the first-order Born higher moments of the energy-loss distribution of charged particles in a wide range of the particle charge numbers.

The accuracy of three different sets of Hartree-Fock-Bogoliubov calculations of nuclear binding energies is systematically evaluated. To emphasize minor fluctuations, a second order, four-point mass relation, which almost completely…

By adding a non-linear core correction to the well established Dual Space Gaussian type pseudopotentials for the chemical elements up to the third period, we construct improved pseudopotentials for the Perdew Burke Ernzerhof (PBE)…

The spectrum of the (L_i^3 + p-bar + 2e) four-body system was calculated in an adiabatic approach. The two-electron energies were approximated by a sum of two single-electron effective charge two-center energies as suggested in [6]. While…

The classical-quantum hybrid Variational Quantum Eigensolver algorithm is the most widely used approach in the Noisy Intermediate Scale Quantum era to obtain ground state energies of atomic and molecular systems. In this work, we extend the…