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Recently a high precision spectroscopic investigation of the EF^1\Sigma_g^+ - X^1\Sigma_g^+ system of molecular hydrogen was reported yielding information on QED and relativistic effects in a sequence of rotational quantum states in the…

Atomic and Molecular Clusters · Physics 2013-01-04 G. D. Dickenson , E. J. Salumbides , M. Niu , Ch. Jungen , S. C. Ross , W. Ubachs

Accurate $EF{}^1\Sigma^+_g-X{}^1\Sigma^+_g$ transition energies in molecular hydrogen were determined for transitions originating from levels with highly-excited vibrational quantum number, $v=11$, in the ground electronic state.…

Atomic Physics · Physics 2016-09-23 T. Madhu Trivikram , M. L. Niu , P. Wcisło , W. Ubachs , E. J. Salumbides

Precision measurements are performed on highly excited vibrational quantum states of molecular hydrogen. The $v=12, J=0-3$ rovibrational levels of H$_2$ ($X^1\Sigma_g^+$), lying only $2000$ cm$^{-1}$ below the first dissociation limit, were…

Atomic Physics · Physics 2015-09-30 M. L. Niu , E. J. Salumbides , W. Ubachs

The hydrogen molecule has become a test ground for quantum electrodynamical calculations in molecules. Expanding beyond studies on stable hydrogenic species to the heavier radioactive tritium-bearing molecules, we report on a measurement of…

Chemical Physics · Physics 2018-04-25 T. Madhu Trivikram , M. Schlösser , W. Ubachs , E. J. Salumbides

Accurate experimental values for the vibrational ground tone or fundamental vibrational energy splitting of H$_2$, HD, and D$_2$ are presented. Absolute accuracies of $2\times10^{-4}$ cm$^{-1}$ are obtained from Doppler-free laser…

The term values of all rotational levels of the $^4$He${_2}^+\,X^+\,^2\Sigma_u^+\,(\nu^+=0)$ ground vibronic state with rotational quantum number $N^+\le 19$ have been determined with an accuracy of 8 x 10$^{-4}$ cm$^{-1}$ ($\sim{25}$ MHz)…

Chemical Physics · Physics 2017-05-03 Luca Semeria , Paul Jansen , Frédéric Merkt

A quantum electrodynamics (QED) correction surface for the simplest polyatomic and polyelectronic system H$_3^+$ is computed using an approximate procedure. This surface is used to calculate the shifts to vibration-rotation energy levels…

Chemical Physics · Physics 2014-06-27 Lorenzo Lodi , Oleg L. Polyansky , Jonathan Tennyson , Alexander Alijah , Nikolai F. Zobov

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

The fundamental ground tone vibration of H2, HD, and D2 is determined to an accuracy of 2 x 10^-4 cm^-1 from Doppler-free laser spectroscopy in the collisionless environment of a molecular beam. This rotationless vibrational splitting is…

Relativistic and QED corrections to the recently discovered first vibrational $2p\sigma_u$ state are presented. This state has an extremely small nonrelativistic binding energy $E_B=1.085045252(1)\times10^{-9}$ a.u. Its wave functions has a…

Atomic Physics · Physics 2009-11-10 J. Carbonell , R. Lazauskas , V. I. Korobov

We perform highly accurate calculations of the leading order QED correction to the ground electronic state of molecular hydrogen. Numerical results are obtained for a grid of the internuclear distances $R=0-10$ au with the relative…

Atomic Physics · Physics 2023-03-29 Michał Siłkowski , Jacek Komasa , Mariusz Puchalski , Krzysztof Pachucki

The method and status of a study to provide numerical, high-precision values of the self-energy level shift in hydrogen and hydrogen-like ions is described. Graphs of the self energy in hydrogen-like ions with nuclear charge number between…

Quantum Physics · Physics 2009-11-10 Eric-Olivier Le Bigot , Ulrich D. Jentschura , Paul Indelicato , Peter J. Mohr

Molecular hydrogen is a benchmark system for bound state quantum calculation and tests of quantum electrodynamical effects. While spectroscopic measurements on the stable species have progressively improved over the years, high resolution…

Atomic Physics · Physics 2017-11-22 M. Schlösser , X. Zhao , M. Trivikram , W. Ubachs , E. J. Salumbides

Accurate predictions for hydrogen molecular levels require the treatment of electrons and nuclei on an equal footing. While nonrelativistic theory has been effectively formulated this way, calculation of relativistic and quantum…

Chemical Physics · Physics 2024-01-24 Krzysztof Pachucki , Jacek Komasa

We report the observation and analysis of spectra in part of the near-infrared spectrum of C$_2$H, originating in rotational levels in the ground and lowest two excited bending vibrational levels of the ground $\tilde{X}\,^2\Sigma^+$ state.…

Chemical Physics · Physics 2018-06-13 Anh T. Le , Eisen C. Gross , Gregory E. Hall , Trevor. J. Sears

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

The behavior of a classical charged point particle under the influence of only a Coulombic binding potential and classical electromagnetic zero-point radiation, is shown to yield agreement with the probability density distribution of…

Quantum Physics · Physics 2015-06-26 Daniel C. Cole , Yi Zou

Precision physics aims to use atoms and molecules to test and develop the fundamental theory of matter, possibly beyond the Standard Model. Most of the atomic and molecular phenomena are described by the QED (quantum electrodynamics) sector…

Chemical Physics · Physics 2024-06-11 Ádám Nonn , Ádám Margócsy , Edit Mátyus

The quantum electrodynamics formalism to treat the interelectronic-interaction correction of first order in $1/Z$ to the two-electron part of the nuclear recoil effect on binding energies in atoms and ions is developed. The nonperturbative…

Atomic Physics · Physics 2019-07-24 A. V. Malyshev , I. S. Anisimova , D. V. Mironova , V. M. Shabaev , G. Plunien

Although the existence of quasi-bound rotational levels of the $X^+ \ ^2\Sigma_g^+$ ground state of H$_2^+$ has been predicted a long time ago, these states have never been observed. Calculated positions and widths of quasi-bound rotational…

Chemical Physics · Physics 2017-01-16 Maximilian Beyer , Frédéric Merkt
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