Literature DB >> 30932670

Benchmarking Theory with an Improved Measurement of the Ionization and Dissociation Energies of H_{2}.

Nicolas Hölsch1, Maximilian Beyer1, Edcel J Salumbides2, Kjeld S E Eikema2, Wim Ubachs2, Christian Jungen3, Frédéric Merkt1,2.   

Abstract

The dissociation energy of H_{2} represents a benchmark quantity to test the accuracy of first-principles calculations. We present a new measurement of the energy interval between the EF ^{1}Σ_{g}^{+}(v=0,N=1) state and the 54p1_{1} Rydberg state of H_{2}. When combined with previously determined intervals, this new measurement leads to an improved value of the dissociation energy D_{0}^{N=1} of ortho-H_{2} that has, for the first time, reached a level of uncertainty that is 3 times smaller than the contribution of about 1 MHz resulting from the finite size of the proton. The new result of 35 999.582 834(11)  cm^{-1} is in remarkable agreement with the theoretical result of 35 999.582 820(26)  cm^{-1} obtained in calculations including high-order relativistic and quantum-electrodynamics corrections, as reported in the following Letter [M. Puchalski, J. Komasa, P. Czachorowski, and K. Pachucki, Phys. Rev. Lett. 122, 103003 (2019)PRLTAO0031-900710.1103/PhysRevLett.122.103003]. This agreement resolves a recent discrepancy between experiment and theory that had hindered a possible use of the dissociation energy of H_{2} in the context of the current controversy on the charge radius of the proton.

Entities:  

Year:  2019        PMID: 30932670     DOI: 10.1103/PhysRevLett.122.103002

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  3 in total

1.  Lower Bounds for Nonrelativistic Atomic Energies.

Authors:  Robbie T Ireland; Peter Jeszenszki; Edit Mátyus; Rocco Martinazzo; Miklos Ronto; Eli Pollak
Journal:  ACS Phys Chem Au       Date:  2021-09-20

2.  Quantum-state-dependent decay rates of electrostatically trapped Rydberg NO molecules.

Authors:  M H Rayment; S D Hogan
Journal:  Phys Chem Chem Phys       Date:  2021-08-20       Impact factor: 3.676

3.  Reactions of H2, HD, and D2 with H2+, HD+, and D2+: Product-Channel Branching Ratios and Simple Models.

Authors:  Frédéric Merkt; Katharina Höveler; Johannes Deiglmayr
Journal:  J Phys Chem Lett       Date:  2022-01-19       Impact factor: 6.475

  3 in total

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