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 |
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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
}
TY - JOUR
T1 - Predicted spectrum of subthreshold rotational compound state resonance
T2 - pH2XE and oD2Xe
AU - Muckerman, James
AU - Bernstein, R. B.
PY - 1969/11/1
Y1 - 1969/11/1
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=49849122769&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=49849122769&partnerID=8YFLogxK
M3 - Article
VL - 4
SP - 183
EP - 187
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 4
ER -