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

James Muckerman, R. B. Bernstein

Research output: Contribution to journal › Article

17 Citations (Scopus)

Abstract

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
Volume4
Issue number4
Publication statusPublished - Nov 1 1969

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Scattering
Molecular beams
algae
scattering
molecular beams
Atoms
high resolution
atoms
Experiments
energy

ASJC Scopus subject areas

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

Cite this

Predicted spectrum of subthreshold rotational compound state resonance : pH2XE and oD2Xe. / Muckerman, James; Bernstein, R. B.

In: Chemical Physics Letters, Vol. 4, No. 4, 01.11.1969, p. 183-187.

Research output: Contribution to journal › Article

Muckerman, J & Bernstein, RB 1969, 'Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe', Chemical Physics Letters, vol. 4, no. 4, pp. 183-187.
Muckerman J, Bernstein RB. Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe. Chemical Physics Letters. 1969 Nov 1;4(4):183-187.
Muckerman, James ; Bernstein, R. B. / Predicted spectrum of subthreshold rotational compound state resonance : pH2XE and oD2Xe. In: Chemical Physics Letters. 1969 ; Vol. 4, No. 4. pp. 183-187.
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