English
Related papers

Related papers: Quantum electrodynamic calculation of the hyperfin…

200 papers

The quantum electrodynamic formalism is presented for the systematic and exact in $Z\,\alpha$ derivation of nuclear recoil corrections in hydrogenic systems.

Atomic Physics · Physics 2024-08-30 Krzysztof Pachucki , Vladimir A. Yerokhin

We explore the structure of resonance states in $^{6}$He by experimental and theoretical methods. We present the results of experimental investigations of the three-body continuous spectrum of $^{6}$He. For this aim, we use the reaction…

Nuclear Theory · Physics 2015-03-17 O. M. Povoroznyk , V. S. Vasilevsky

The recoil, vacuum polarization and electron vertex corrections of first and second orders in the fine structure constant $\alpha$ and the ratio of electron to muon and electron to \alpha-particle masses are calculated in the hyperfine…

High Energy Physics - Phenomenology · Physics 2013-05-30 A. A. Krutov , A. P. Martynenko

The non-symmetrized hyperspherical harmonics method for a three-body system, composed by two particles having equal masses, but different from the mass of the third particle, is reviewed and applied to the $^3$H, $^3$He nuclei and…

Nuclear Theory · Physics 2018-10-22 A. Nannini , L. E. Marcucci

We report a new measurement of the ratio $h/m_{\mathrm{Rb}}$ between the Planck constant and the mass of $^{87}\mathrm{Rb}$ atom. A new value of the fine structure constant is deduced, $\alpha^{-1}=137.035\,999\,037\,(91)$ with a relative…

A model for determining the hyperfine structure of the excited electronic states of diatomic bialkali heteronuclear molecules is formulated from the atomic hyperfine interactions, and is applied to the case of bosonic $^{39}$KCs and…

Using a long-range polarization potential for HeH$^{+}$, we can obtain an empirical value for the Boltzmann constant $k_{B}$ with an order of magnitude greater precision than the previous best experimental value based on the dipole…

Atomic Physics · Physics 2014-10-21 Nikesh S. Dattani , Mariusz Puchalski

Using relativistic multiconfiguration Dirac-Hartree-Fock method, we calculate the hyperfine-structure properties of the $2s2p$ $^3\!P_{J}$ state in $^9$Be. The hyperfine-structure properties encompass first-order hyperfine-structure…

Atomic Physics · Physics 2024-11-21 Yu-Shan Zhang , Wei Dang , Kai Wang , Yong-Bo Tang

Electromagnetic effects are increasingly being accounted for in lattice quantum chromodynamics computations. Because of their long-range nature, they lead to large finite-size effects over which it is important to gain analytical control.…

High Energy Physics - Lattice · Physics 2016-03-23 Z. Fodor , C. Hoelbling , S. D. Katz , L. Lellouch , A. Portelli , K. K. Szabo , B. C. Toth

A complete effective Hamiltonian for relativistic corrections at orders $m\alpha^6$ and $m\alpha^6(m/M)$ in a one-electron molecular system is derived from the NRQED Lagrangian. It includes spin-independent corrections to the energy levels…

Atomic Physics · Physics 2020-08-25 Vladimir Korobov , Jean-Philippe Karr , Mohammad Haidar , Zhen-Xiang Zhong

Large-scale {\em ab initio} QED calculations are performed for the $2p_{3/2}$--$2p_{1/2}$ fine-structure interval of Li-like ions with nuclear charges $Z = 5\,$--$\,92$. Improved theoretical predictions are obtained by combining together…

Atomic Physics · Physics 2020-10-21 Vladimir A. Yerokhin , Mariusz Puchalski , Krzysztof Pachucki

In this pedagogical note it is demonstrated how the numeric value of fine structure constant may be established by comparing results following from the calculations in the framework of Quantum Electrodynamics with the experimental data. As…

High Energy Physics - Phenomenology · Physics 2008-12-12 G. Japaridze

We analyze second-order $M1$-$M1$ and $M1$-$E2$ effects to the hyperfine structure (HFS) of the lowest energy $P$ states of alkali-metal atoms arising from the coupling of the two ($J=1/2,3/2$) fine-structure levels through the hyperfine…

Atomic Physics · Physics 2011-07-13 K. Beloy , A. Derevianko

Hyperfine structure of the ground $2^{2}S-$states of the three-electron atoms and ions is investigated. By using our recent numerical values for the doublet electron density at the atomic nucleus we determine the hyperfine structure of the…

Atomic and Molecular Clusters · Physics 2016-07-20 Alexei M. Frolov

We report on preliminary results from a systematic study of the hyperfine (HF) structure of antiprotonic helium. This precise measurement which was commenced in 2006, has now been completed. Our initial analysis shows no apparent density or…

Atomic Physics · Physics 2015-05-13 T. Pask

Spectroscopic measurements of the helium atom are performed to high precision using an atomic beam apparatus and electro-optic laser techniques. These measurements, in addition to serving as a test of helium theory, also provide a new…

Atomic Physics · Physics 2015-06-04 Marc Smiciklas

Corrections of orders alpha^5 and alpha^6 are calculated in the hyperfine splittings of 1S and 2S - energy levels in the ion of muonic helium. The electron vacuum polarization effects, the nuclear structure corrections and recoil…

High Energy Physics - Phenomenology · Physics 2014-11-18 A. P. Martynenko

Calculational results are presented for the fine-structure splitting of the 2^3P state of helium and helium-like ions with the nuclear charge Z up to 10. Theoretical predictions are in agreement with the latest experimental results for the…

Atomic Physics · Physics 2015-05-20 Krzysztof Pachucki , Vladimir A. Yerokhin

A version of the configuration interaction method, which has been recently developed to deal with large number of valence electrons, has been used to calculate magnetic dipole and electric quadrupole hyperfine structure constants for a…

Atomic Physics · Physics 2024-02-21 V. A. Dzuba , V. V. Flambaum

We perform the calculation of all relativistic and quantum electrodynamic corrections of the order of $\alpha^6\,m$ to the ground electronic state of a hydrogen molecule and present improved results for the dissociation and the fundamental…

Chemical Physics · Physics 2017-02-01 Mariusz Puchalski , Jacek Komasa , Pawel Czachorowski , Krzysztof Pachucki