Angular Distribution of Protons from Collisional Dissociation of H2+. II. Vibrational Dissociation

Thomas A. Green
Phys. Rev. A 1, 1416 – Published 1 May 1970
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Abstract

A classical-impulse binary-collision model is used to predict the laboratory angle and velocity distributions of protons resulting from the vibrational dissociation of H2+ by He. The treatment is partly heuristic and is not a quantitative success, since the computed cross sections turn out to be roughly an order of magnitude too large compared to those for electronic excitation of the 2pσu state of H2+. Nonetheless, the theory clearly identifies some major features of the experimental results of Gibson, Los, and Schopman as being due to vibrational dissociation.

  • Received 1 December 1969

DOI:https://doi.org/10.1103/PhysRevA.1.1416

©1970 American Physical Society

Authors & Affiliations

Thomas A. Green

  • Sandia Laboratories, Albuquerque, New Mexico 87115

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Vol. 1, Iss. 5 — May 1970

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