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Erratum: A Classical Trajectory Study of the Intramolecular Dynamics, Isomerization, and Unimolecular Dissociation of HO2 [J. Chem. Phys. 139, 084319 (2013)]
Journal of Chemical Physics
  • Jamin W. Perry
  • Richard Dawes, Missouri University of Science and Technology
  • Albert F. Wagner
  • Donald L. Thompson
Abstract

This article was originally published online on 29 August 2013 with one of the funding contract numbers omitted in the “ACKNOWLEDGMENTS” section.

ACKNOWLEDGMENTS
We thank Hua Guo for providing us with a version of the XXZLG potential and for helpful discussions. This work was supported by a grant from the U. S. Army Research Office under grant number W911NF-09-1-0199 and the Office of Basic Energy Sciences, Division of Chemical Sciences, U.S. Department of Energy under Contract No. E-AC02-06CH11357 and DE-SC0010616.

Department(s)
Chemistry
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2013, American Institute of Physics (AIP), All rights reserved.
Publication Date
10-1-2013
Disciplines
Citation Information
Jamin W. Perry, Richard Dawes, Albert F. Wagner and Donald L. Thompson. "Erratum: A Classical Trajectory Study of the Intramolecular Dynamics, Isomerization, and Unimolecular Dissociation of HO2 [J. Chem. Phys. 139, 084319 (2013)]" Journal of Chemical Physics Vol. 139 Iss. 15 (2013) ISSN: 0021-9606
Available at: http://works.bepress.com/richard_dawes/55/