Zero-Quantum-Defect Method and the Fundamental Vibrational Interval of H2+

I. Doran, N. Hölsch, M. Beyer, F. Merkt*

*Corresponding author for this work

Research output: Contribution to JournalArticleAcademicpeer-review

7 Downloads (Pure)

Abstract

The fundamental vibrational interval of H2+ has been determined to be ΔG1/2=2191.126 614(17) cm-1 by continuous-wave laser spectroscopy of Stark manifolds of Rydberg states of H2 with the H2+ ion core in the ground and first vibrationally excited states. Extrapolation of the Stark shifts to zero field yields the zero-quantum-defect positions -RH2/n2, from which ionization energies can be determined. Our new result represents a 4-order-of-magnitude improvement compared to earlier measurements. It agrees, within the experimental uncertainty, with the value of 2191.126 626 344(17)(100) cm-1 determined in nonrelativistic quantum electrodynamic calculations [V. Korobov, L. Hilico and J.-Ph. Karr, Phys. Rev. Lett. 118, 233001 (2017)PRLTAO0031-900710.1103/PhysRevLett.118.233001].

Original languageEnglish
Article number073001
Pages (from-to)1-7
Number of pages7
JournalPhysical review letters
Volume132
Issue number7
Early online date13 Feb 2024
DOIs
Publication statusPublished - 16 Feb 2024

Bibliographical note

Publisher Copyright:
© 2024 American Physical Society.

Funding

We thank J. A. Agner and H. Schmutz for their contributions to setting up and maintaining the experimental infrastructure and Professor Ch. Jungen for fruitful discussions. This work is supported financially by the Swiss National Science Foundation (Grant No. 200020B-200478).

FundersFunder number
Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung200020B-200478

    Fingerprint

    Dive into the research topics of 'Zero-Quantum-Defect Method and the Fundamental Vibrational Interval of H2+'. Together they form a unique fingerprint.

    Cite this