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Related papers: Precision spectroscopy of the hydrogen molecular i…

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High-precision variational calculations of the operators for the relativistic corrections in the leading $m\alpha^4$ order are presented. The ro-vibrational states in the range of the total orbital angular momentum $L\!=\!0\!-\!4$ and…

Atomic Physics · Physics 2019-01-09 D. T. Aznabayev , A. K. Bekbaev , V. I. Korobov

We describe the current status of high-precision ab initio calculations of the spectra of molecular hydrogen ions (H_2^+ and HD^+) and of two experiments for vibrational spectroscopy. The perspectives for a comparison between theory and…

Atomic Physics · Physics 2017-02-20 B. Roth , J. Koelemeij , S. Schiller , L. Hilico , J. -Ph. Karr , V. I. Korobov , D. Bakalov

Recently we reported a high precision optical frequency measurement of the (v,L):(0,2)->(8,3) vibrational overtone transition in trapped deuterated molecular hydrogen (HD+) ions at 10 mK temperature. Achieving a resolution of 0.85…

Atomic Physics · Physics 2017-02-20 J. Biesheuvel , J. -Ph. Karr , L. Hilico , K. S. E. Eikema , W. Ubachs , J. C. J. Koelemeij

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

The major goal of the high-precision studies of ro-vibrational states in the hydrogen molecular ions is to provide an alternative way for improving the electron-to-proton mass ratio, or the atomic mass of electron. By now the complete set…

Atomic Physics · Physics 2008-04-16 V. I. Korobov

The relativistic second-order corrections at orders $m\alpha^6$ and $m\alpha^6(m/M)$ in hydrogen molecular ions are calculated. Convergence of numerical results is studied, which allows estimating the relative numerical uncertainty to be…

Atomic Physics · Physics 2025-06-30 Vladimir I. Korobov , Jean-Philippe Karr , Zhen-Xiang Zhong

We present improved theoretical calculations of transition frequencies for the fundamental transitions $(L\!=\!0,v\!=\!1)\to(L'\!=\!0,v'\!=\!0)$ in the hydrogen molecular ions H$_2^+$ and HD$^+$ with a relative uncertainty $4\cdot10^{-11}$…

Atomic Physics · Physics 2017-02-20 V. I. Korobov , L. Hilico , J. -P. Karr

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 possible use of high-resolution rovibrational spectroscopy of the hydrogen molecular ions H + 2 and HD + for an independent determination of several fundamental constants is analyzed. While these molecules had been proposed for…

Atomic Physics · Physics 2017-02-20 J. -Ph Karr , L Hilico , Jeroen Koelemeij , Vladimir Korobov

The simplest molecules in nature, molecular hydrogen ions in the form of H2+ and HD+, provide an important benchmark system for tests of quantum electrodynamics in complex forms of matter. Here, we report on such a test based on a frequency…

Atomic Physics · Physics 2016-02-03 J. Biesheuvel , J. -Ph. Karr , L. Hilico , K. S. E. Eikema , W. Ubachs , J. C. J. Koelemeij

The static dipole polarizability for the hydrogen molecular ions H$_2^+$, HD$^+$, and D$_2^+$ are calculated. These new data for polarizability takes into account the leading order relativistic corrections to the wave function of the…

Atomic Physics · Physics 2017-02-01 D. T. Aznabayev , A. K Bekbaev , S. A. Zhaugasheva , V. I. Korobov

Precision spectroscopy on cold molecules can potentially enable novel tests of fundamental laws of physics and alternative determination of some fundamental constants. Realizing this potential requires a thorough understanding of the…

Atomic Physics · Physics 2013-05-29 Dimitar Bakalov , Vladimir I. Korobov , Stephan Schiller

We present a comprehensive analysis of all currently available high-accuracy frequency measurements of rotational and rovibrational transitions in the hydrogen molecular ion HD$^+$. Our analysis utilises the theoretically calculated…

Atomic Physics · Physics 2023-05-11 Jean-Philippe Karr , Jeroen C. J. Koelemeij

The non-relativistic three-body Schr\"odinger equation of the heteronuclear molecular ion HD$^+$ is solved in perimetric coordinates using the Lagrange-mesh method. Energies and wave functions of the four lowest vibrational bound or…

Atomic and Molecular Clusters · Physics 2015-06-16 Horacio Olivares Pilón , Daniel Baye

Precision spectroscopy of the hydrogen molecule is a test ground of quantum electrodynamics (QED), and may serve for determination of fundamental constants. Using a comb-locked cavity ring-down spectrometer, for the first time, we observed…

Atomic Physics · Physics 2018-04-18 L. -G. Tao , A. -W. Liu , K. Pachucki , J. Komasa , Y. R. Sun , J. Wang , S. -M. Hu

We present a nonrelativistic calculation of the rotation-vibration levels of the molecular ions H2+, D2+ and HD+, relying on the diagonalization of the exact three-body Hamiltonian. The J=2 levels are obtained with a very high accuracy of…

Quantum Physics · Physics 2017-02-20 Jean-Philippe Karr , Laurent Hilico

We calculate ionization energies and fundamental vibrational transitions for H$_2^+$, D$_2^+$, and HD$^+$ molecular ions. The NRQED expansion for the energy in terms of the fine structure constant $\alpha$ is used. Previous calculations of…

Atomic Physics · Physics 2017-06-14 Vladimir I. Korobov , Laurent Hilico , Jean-Philippe Karr

In this work we study the last two hydrogen molecular ion isotopologues: DT$^+$ and T$_2^+$, for which high-precision calculations have not yet been made. We obtain the nonrelativistic solutions of the Schr\"odinger equation for the wide…

Atomic Physics · Physics 2025-07-17 D. T. Aznabayev , D. B. Zhomartova , A. K. Bekbaev , Vladimir I. Korobov

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

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
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