Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe

James Muckerman, R. B. Bernstein

Research output: Contribution to journalArticle

17 Citations (Scopus)


Rotational compound state resonances in subthreshold atom-diatom scattering are calculated for pH2Xe and oD2Xe via a complete partial-wave treatment yielding resonance energies and widths. The predicted resonance spectra might be observable in high resolution molecular beam scattering experiments.

Original languageEnglish
Pages (from-to)183-187
Number of pages5
JournalChemical Physics Letters
Issue number4
Publication statusPublished - Nov 1 1969


ASJC Scopus subject areas

  • Surfaces and Interfaces
  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Spectroscopy
  • Physical and Theoretical Chemistry

Cite this