DOI

  • Phillip T. Arndt
  • Vladimir B. Sovkov
  • Jie Ma
  • Xinhua Pan
  • David S. Beecher
  • Jeng Y. Tsai
  • Yafei Guan
  • A. Marjatta Lyyra
  • Ergin H. Ahmed

This paper reports observations and analysis of the Rb 2 3 1Π g state. A total of 323 rovibrational term values spanning the range of the rotational quantum number J = 7 through 77 and the vibrational quantum number v = 2 through 23 (about 1/3 of the potential well depth) were measured using the optical-optical double resonance technique. The term values are simulated within a model of a piece-wise multi-parameter potential energy function based on the generalized splines. This function not only enables a reproduction of the experimental data with a reasonable quality but also approximates the available ab initio function in its whole range with a uniform accuracy.

Translated title of the contributionСостояние 3^1\Pi_g молекулы Rb_2: наблюдение и анализ
Original languageEnglish
Article number224303
Number of pages6
JournalThe Journal of Chemical Physics
Volume149
Issue number22
DOIs
StatePublished - 14 Dec 2018

    Research areas

  • LASER-INDUCED FLUORESCENCE, TRANSITION DIPOLE-MOMENTS, PULSED MOLECULAR-BEAM, LOW-LYING STATES, LONG-RANGE, ELECTRONIC STATES, DIATOMIC-MOLECULES, PHOTOASSOCIATION SPECTROSCOPY, DISPERSION COEFFICIENTS, POTENTIAL CURVES

    Scopus subject areas

  • Atomic and Molecular Physics, and Optics

ID: 36574395