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Mechanism of rotational transfer

A. J. McCaffery and Z. T. Alwahabi
Phys. Rev. A 43, 611(R) – Published 1 January 1991
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Abstract

We present data on atom-triatomic state-to-state collisional transfer that shows an exponential drop in rate as a function of transferred angular momentum. Earlier data on diatomic molecules may also be interpreted in these terms and we outline an alternative model for rotational transfer based solely on angular momentum. In this model, the exponential drop in probability of transfer as a function of transferred angular momentum results from the convolution of the speed distribution with the radial function for the repulsive intermolecular potential. This interpretation offers the opportunity to obtain parameters of the intermolecular potential directly from spectroscopic experiments. An illustration of this angular-momentum-inversion method is given, yielding the first potential inverted from scattering data.

  • Received 12 September 1990

DOI:https://doi.org/10.1103/PhysRevA.43.611

©1991 American Physical Society

Authors & Affiliations

A. J. McCaffery and Z. T. Alwahabi

  • School of Chemistry and Molecular Sciences, University of Sussex, Falmer, Brighton BN1 9QJ, England

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Vol. 43, Iss. 1 — January 1991

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