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

James Muckerman; R. B. Bernstein

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

James Muckerman, R. B. Bernstein

Brookhaven National Laboratory

Research output: Contribution to journal › Article › peer-review

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 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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title = "Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe",

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.",

author = "James Muckerman and Bernstein, {R. B.}",

year = "1969",

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language = "English",

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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.

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

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