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Related papers: QED correction for H$_3^+$

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We report the potential energy curve, the diagonal Born-Oppenheimer, non-adiabatic mass, relativistic, and leading-order QED corrections for the ground electronic state of the helium dimer cation; the higher-order QED and finite-nuclear…

Chemical Physics · Physics 2026-02-25 Edit Mátyus , Ádám Margócsy

Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, with near-spectroscopic accuracy requires the development of sophisticated theoretical models, methods, and codes. The present paper reviews…

The leading relativistic and QED corrections to the ground state energy of the three-body system (epe) are calculated numerically using a Hylleraas correlated basis set. The accuracy of the nonrelativistic variational ground state wave…

Atomic Physics · Physics 2007-05-23 M. Grigorescu , G. W. F. Drake

We use previously developed radiative potential method to calculate quantum electrodynamic (QED) corrections to energy levels and electric dipole transition amplitudes for atoms which are used for the study of the parity non-conservation…

Atomic Physics · Physics 2014-03-20 B. M. Roberts , V. A. Dzuba , V. V. Flambaum

Quantum electrodynamic effects have been systematically tested in the progression of rotational quantum states in the $X ^{1}\Sigma_{g}^{+}, v=0$ vibronic ground state of molecular hydrogen. High-precision Doppler-free spectroscopy of the…

Atomic Physics · Physics 2012-08-24 E. J. Salumbides , G. D. Dickenson , T. I. Ivanov , W. Ubachs

We use the radiative potential method to perform a detailed study of quantum electrodynamics (QED) radiative corrections to electric dipole (E1) transition amplitudes in heavy alkali-metal atoms Rb, Cs, Fr, and alkali-metal-like ions Sr+,…

Atomic Physics · Physics 2023-03-21 C. J. Fairhall , B. M. Roberts , J. S. M. Ginges

A potential energy curve (PEC) accurate to a fraction of 1 ppm ($1:10^6$) is computed for the $^3\Sigma_\mathrm{u}^+$ state of He$_2$ endowed with relativistic and QED corrections. The nuclear Schr\"odinger equation is solved on this PEC…

Chemical Physics · Physics 2026-02-25 Ádám Margócsy , Balázs Rácsai , Péter Jeszenszki , Edit Mátyus

The rovibrational intervals of the $^4$He$_2^+$ molecular ion in its $X\ ^2\Sigma_\text{u}^+$ ground electronic state are computed by including the non-adiabatic, relativistic, and leading-order quantum-electrodynamics corrections. Good…

Atomic Physics · Physics 2020-12-02 Dávid Ferenc , Vladimir I. Korobov , Edit Mátyus

We consider quantum electrodynamics (QED) corrections to the fine splitting $E(2P_{3/2}) - E(2P_{1/2})$ in the Li atom. We derive complete formulas for the $m\,\alpha^6$ and $m\,\alpha^7\,\ln\alpha$ contributions and calculate them…

Atomic Physics · Physics 2015-06-19 Mariusz Puchalski , Krzysztof Pachucki

We present a theoretical approach for ab initio calculations of the one-loop QED corrections to energy levels of heavy diatomic quasimolecules. This approach is based on the partial-wave expansion of the molecular wave and Green functions…

Atomic Physics · Physics 2022-07-27 A. N. Artemyev , A. Surzhykov , V. A. Yerokhin

The technique of quantum electrodynamics (QED) calculations of energy levels in the helium atom is reviewed. The calculations start with the solution of the Schr\"odinger equation and account for relativistic and QED effects by perturbation…

Atomic Physics · Physics 2021-07-14 Vladimir A. Yerokhin , Vojtech Patkos , Krzysztof Pachucki

Bound-muon decays are a powerful probe of new physics, making precise theoretical predictions for their spectra essential. While QED corrections significantly affect the shape of the spectra, their calculation is extremely challenging below…

High Energy Physics - Phenomenology · Physics 2025-10-31 Duarte Fontes , Robert Szafron

We reconsider the calculation of rovibrational transition frequencies in hydrogen molecular ions. Some previously neglected contributions, such as the deuteron polarizability, are included into consideration in comparison with our previous…

Atomic Physics · Physics 2021-09-15 Vladimir I. Korobov , Jean-Philippe Karr

A globally correct potential energy surface (PES) for the \hp\ molecular ion is presented. The Born-Oppenheimer (BO) \ai\ grid points of Pavanello et. al. [\textit{J. Chem. Phys.} {\bf 136}, 184303 (2012)] are refitted as BOPES75K, which…

Chemical Physics · Physics 2018-12-17 I. I. Mizus , O. L. Polyansky , Laura K. McKemmish , J. Tennyson , A. Alijah , N. F. Zobov

The numerical study of QED radiative corrections in the low x region for the H1 experiment at HERA was performed. The analytical program TERAD91 was used to obtain the values of the radiative correction factor for the first measurement of…

High Energy Physics - Phenomenology · Physics 2008-07-18 A. A. Akhundov

Relativistic, quantum electrodynamics, as well as non-adiabatic corrections and couplings, are computed for the b $^3\Pi_\mathrm{g}$ and c $^3\Sigma_\mathrm{g}^+$ electronic states of the helium dimer. The underlying Born-Oppenheimer…

Chemical Physics · Physics 2025-09-03 Balázs Rácsai , Péter Jeszenszki , Ádám Margócsy , Edit Mátyus

The complete QED corrections of O(alpha) to polarized Compton scattering are calculated for finite electron mass and including the real corrections induced by the processes e^- gamma -> e^- gamma gamma and e^- gamma -> e^- e^- e^+. All…

High Energy Physics - Phenomenology · Physics 2008-11-26 A. Denner , S. Dittmaier

The QED radiative corrections are calculated in the leading log approximation up to ${\cal O}(\alpha^2)$ for different definitions of the kinematical variables using jet measurement, the 'mixed' variables, the double angle method, and a…

High Energy Physics - Phenomenology · Physics 2009-10-28 Johannes Blümlein

We present a combination of theoretical calculations and experiments for the low-lying vibrational excitations of H and D atoms adsorbed on the Pt(111) surface. The vibrational band states are calculated based on the full three-dimensional…

Statistical Mechanics · Physics 2009-11-07 S. C. Badescu , P. Salo , T. Ala-Nissila , S. C. Ying , K. Jacobi , Y. Wang , K. Bedurftig , G. Ertl

We calculate vacuum polarization corrections to the binding energies in neutral alkali atoms Na through to the superheavy element E119. We employ the relativistic Hartree-Fock method to demonstrate the importance of relaxation of the…

Atomic Physics · Physics 2016-05-04 J. S. M. Ginges , J. C. Berengut
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