Dissociative Excitation Transfer in the Reaction of O2(a(1)delta(g)) with OH-(H2O)1,2 Clusters

Abstract

Rate constants for the dissociation of OH(-)(H(2)0) and OH(-)(H(2)0)(2) by transfer of electronic energy from 0(2)(a(1)Delta(g)) were measured. Values of 1.8 X 10(-11) and 2.2 X 10(-11) cm3 molecule(-1) s(-1) respectively, at 300 K were derived and temperature dependencies were obtained from 300 to 500 K for OH(-1)(H(2)0) and from 300 to 400 K for OH(-)(H(2)0)(2). Dissociative excitation transfer with OH(-1)(H(2)0) is slightly endothermic and the reaction appears to have a positive temperature dependence, but barely outside the uncertainty range. In contrast, the reaction of OH(-)(H(2)0)(2) is exothermic and appears to have a negative temperature dependence. The rate constants are analyzed in terms of unimolecular rate theory, which suggests that the dissociation is prompt and is not affected by collisions with the helium buffer gas.

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Document Details

Document Type
Technical Report
Publication Date
Sep 04, 2009
Accession Number
ADA510303

Entities

People

  • Albert A Viggiano
  • Anthony Midey
  • Jürgen Troe
  • Nicole Eyet
  • Veronica M. Bierbaum

Organizations

  • Air Force Research Laboratory

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Air Force
  • Air Force Research Laboratories
  • Angular Momentum
  • Chemical Reaction Properties
  • Chemical Reactions
  • Chemistry
  • Dissociation
  • Excitation
  • Exothermic Reactions
  • Flow Rate
  • Low Temperature
  • Mass Spectrometry
  • Measurement
  • Molecules
  • Temperature Coefficients
  • Uncertainty
  • United States

Readers

  • Molecular Photonics/Laser Physics

Technology Areas

  • Microelectronics