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 language | English |
|---|---|
| Pages (from-to) | 183-187 |
| Number of pages | 5 |
| Journal | Chemical Physics Letters |
| Volume | 4 |
| Issue number | 4 |
| Publication status | Published - Nov 1 1969 |
ASJC Scopus subject areas
- Surfaces and Interfaces
- Atomic and Molecular Physics, and Optics
- Condensed Matter Physics
- Spectroscopy
- Physical and Theoretical Chemistry
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Cite this
Muckerman, J., & Bernstein, R. B. (1969). Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe. Chemical Physics Letters, 4(4), 183-187.