Related papers: Nonrelativistic ionization energy for the helium g…
The ground and a few excited states of the beryllium atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to 2.35*10^9T. With changing field strength…
We describe a nonperturbative (in Zalpha) numerical evaluation of the one-photon electron self energy for 3P_{1/2}, 3P_{3/2}, 4P_{1/2} and 4P_{3/2} states in hydrogenlike atomic systems with charge numbers Z=1 to 5. The numerical results…
The total energy of the ground state of the quantum harmonic oscillator is obtained with minimal assumptions. The vacuum energy density of the universe is derived and a cutoff frequency is obtained for the upper bound of the quantum…
Polarizabilities, dispersion coefficients, and long-range atom-surface interaction potentials are calculated for the n=2 triplet and singlet states of helium using highly accurate, variationally determined, wave functions.
We consider the high-density-limit correlation energy $\Ec$ in $D \ge 2$ dimensions for the $^1S$ ground states of three two-electron systems: helium (in which the electrons move in a Coulombic field), spherium (in which they move on the…
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…
Spatial localization of the electrons of an atom or molecule is studied in models of non-relativistic matter coupled to quantized radiation. We give two definitions of the ionization threshold. One in terms of spectral data of cluster…
A few per cent fraction of antiprotons stopped in helium survives for an enormous time (up to tens of microseconds) in comparison with the usual lifetime ($10^{-12}s$) of these particles in matter. The explanation is that antiprotons are…
We develop a numerical method to calculate the Bethe logarithm for resonant states. We use the Complex Coordinate Rotation (CCR) formalism to describe resonances as time-independent Schr\"odinger solutions. To get a proper expression for…
Selected states of the $EF\ ^1\Sigma_\mathrm{g}^+$ electronic manifold of the hydrogen molecule are computed as resonances of the four-body problem. Systematic improvement of the basis representation for the variational treatment is…
Five physics mechanisms of interaction leading to the binding of the ${\rm H}_3^+$ molecular ion are identified. They are realized in a form of variational trial functions and their respective total energies are calculated. Each of them…
We consider a free hydrogen atom composed of a spin-1/2 nucleus and a spin-1/2 electron in the standard model of non-relativistic QED. We study the Pauli-Fierz Hamiltonian associated with this system at a fixed total momentum. For small…
Atomic properties of the 24 low-lying ns, np, nd, nf, and ng states in Th IV ion are calculated using the high-precision relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Fock wave functions…
The determination of thermal and vibrational relaxation rates of triatomic systems suitable for application in hypersonic model calculations is discussed. For this, potential energy surfaces for ground and electronically excited state…
At filling factor $\nu=1/m$, $m$ odd integer, I present variational ground-state and excited-state wave functions, of two-dimensional electron system with homogeneous ion background, that show the condensation into a liquid-crystal state.…
We present the results of the computation of the third order corrections to the ground state energy of the diluted polarized gas of nonrelativistic spin $1/2$ fermions interacting through a spin-independent repulsive two-body potential. The…
We compute, via a variational mixed-base method, the energy spectrum of a two dimensional relativistic atom in the presence of a constant magnetic field of arbitrary strength. The results are compared to those obtained in the…
In this paper, we determine the exact expression for the hydrogen binding energy in the Pauli-Fierz model up to the order $O(\alpha^5\log\alpha^{-1})$, where $\alpha$ denotes the finestructure constant, and prove rigorous bounds on the…
We compute ground and excited state properties of small helium clusters 4He_N containing a single benzene impurity molecule. Ground-state structures and energies are obtained for N=1,2,3,14 from importance-sampled, rigid-body diffusion…
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…