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Related papers: Further Computations of the He Atom Ground State

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We report theoretical calculations of the diamagnetic susceptibility, $\chi_0$, of helium atom. We determined the complete relativistic correction to $\chi_0$ of the order of $\alpha^4$, where $\alpha$ is the fine structure constant, by…

Atomic Physics · Physics 2023-11-21 Mariusz Puchalski , Michał Lesiuk , Bogumił Jeziorski

The ground-state energies of one-electron homonuclear quasi-molecules for the nuclear charge number in the range Z=1-100 at the "chemical" distances R= 2/Z (in a.u.) are calculated. The calculations are performed for both point- and…

Atomic Physics · Physics 2015-03-11 D. V. Mironova , I. I. Tupitsyn , V. M. Shabaev , G. Plunien

The first order perturbations of the energy levels of a stationary hydrogen atom in static external gravitational field, with Schwarzschild metric, are investigated. The energy shifts are calculated for the relativistic 1S, 2S, 2P, 3S, 3P,…

General Relativity and Quantum Cosmology · Physics 2008-11-26 Zhen-Hua Zhao , Yu-Xiao Liu , Xi-Guo Li

A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…

Atomic Physics · Physics 2024-10-08 Evgeny Z. Liverts

The Configuration Interaction (CI) method using a very large Laguerre orbital basis is applied to the calculation of the He ground state. The largest calculations included a minimum of 35 radial orbitals for each l ranging from 0 to 12…

Atomic Physics · Physics 2007-05-23 M. W. J. Bromley , J. Mitroy

Estimating the ground state energy of a multiparticle system with relative error $\e$ using deterministic classical algorithms has cost that grows exponentially with the number of particles. The problem depends on a number of state…

Quantum Physics · Physics 2013-07-23 Anargyros Papageorgiou , Iasonas Petras , Joseph F. Traub , Chi Zhang

An analytical representation for the potential energy curve for the ground state $X^1\Sigma^+$ of the hydrogen fluoride molecule (HF) is presented in the frame of the Born-Oppenheimer approximation. The analytical expression for the…

Chemical Physics · Physics 2021-10-29 Laura E. Angeles Gantes , Horacio Olivares-Pilón

Under suitable assumptions, the quantum phase estimation (QPE) algorithm is able to achieve Heisenberg-limited precision scaling in estimating the ground state energy. However, QPE requires a large number of ancilla qubits and large circuit…

Quantum Physics · Physics 2022-02-04 Lin Lin , Yu Tong

The Schr\"odinger equation in phase space is used to calculate the Wigner function for the Helium atom in the approximation of a system of two oscillators. Dissipation effect is analysed and the non-classicality of the state is studied by…

Quantum Physics · Physics 2016-08-31 H. Dessano , R. G. G. Amorim , S. C. Ulhoa , A. E. Santana

Results of accurate computations of bound states in three- and four-electron atomic systems are discussed. Bound state properties of the four-electron lithium ion Li$^{-}$ in its ground $2^{2}S-$state are determined from the results of…

Atomic and Molecular Clusters · Physics 2016-07-08 Alexei M. Frolov , David M. Wardlaw

The total energies of twenty eight bound S-, P-, D-, F-, G-, H-, and I-states in the three-electron systems Li atom and Be+ ion, respectively, are determined with the use of the Configuration Interaction (CI) with Slater orbitals and L-S…

Atomic Physics · Physics 2013-08-09 Maria Belen Ruiz , Johannes T. Margraf , Alexei M. Frolov

We present extensive and accurate calculations for the excited state spectrum of spin-polarized neutral helium in a range of magnetic field strengths up to $10^{12}$ G. Of considerable interest to models of magnetic white dwarf stellar…

Atomic Physics · Physics 2009-10-31 Matthew D. Jones , Gerardo Ortiz , David M. Ceperley

The ground-state Hartree-Fock (HF) wavefunction of the Hooke's atom is not known in closed form, contrary to the exact solution. The single HF orbital involved has thus far been studied using expansion techniques only, leading to slightly…

Atomic Physics · Physics 2008-05-05 Ragot Sebastien

This paper proposes a very simple perturbative technique to calculate the low-lying eigenvalues and eigenstates of a parity-symmetric quantum-mechanical potential. The technique is to solve the time-independent Schroedinger eigenvalue…

Quantum Physics · Physics 2015-06-18 Carl M. Bender , Hugh F. Jones

Relativistic and QED corrections were calculated for hyperfine splitting of the $2S_{1/2}$ ground state in $^{6,7}$Li atoms with an exact account for electronic correlations. The resulting theoretical predictions achieved such a precision…

Atomic Physics · Physics 2015-06-17 Mariusz Puchalski , Krzysztof Pachucki

An alternative multipole expansion of the correlation term is derived. Modified spherical Bessel type functions which simplify as a summation of multiple orders of basic trigonometric functions are generated from this new method. We use…

Quantum Physics · Physics 2017-04-10 Eric Ouma Jobunga

Following detailed analysis of relativistic, QED and mass corrections for helium-like and lithium-like ions with static nuclei for $Z \leq 20$ the domain of applicability of Non-Relativistic QED (NRQED) is localized for ground state energy.…

Atomic Physics · Physics 2022-08-23 Alexander V. Turbiner , Juan Carlos Lopez Vieyra , Horacio Olivares-Pilon

We introduce a hybrid high-order method for approximating the ground state of the nonlinear Gross--Pitaevskii eigenvalue problem. Optimal convergence rates are proved for the ground state approximation, as well as for the associated…

Numerical Analysis · Mathematics 2025-06-26 Moritz Hauck , Yizhou Liang

The exact ground state of four electrons in an arbitrary large two leg Hubbard ladder is deduced from nine analytic and explicit linear equations. The used procedure is described, and the properties of the ground state are analyzed. The…

Strongly Correlated Electrons · Physics 2007-05-23 Endre Kovacs , Zsolt Gulacsi

A general computational scheme for the (non-relativistic) Bethe logarithm is developed opening the route to `routine' evaluation of the leading-order quantum electrodynamics correction (QED) relevant for spectroscopic applications for small…

Chemical Physics · Physics 2023-01-10 Dávid Ferenc , Edit Mátyus