Erratum: A Classical Trajectory Study of the Intramolecular Dynamics, Isomerization, and Unimolecular Dissociation of HO₂ [J. Chem. Phys. 139, 084319 (2013)]

Author

Jamin W. Perry
Richard Dawes, Missouri University of Science and TechnologyFollow
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.

Recommended Citation

J. W. Perry et al., "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, no. 15, American Institute of Physics (AIP), Oct 2013.

The definitive version is available at https://doi.org/10.1063/1.4826557

Department(s)

Chemistry

Comments

This is a correction to A Classical Trajectory Study of the Intramolecular Dynamics, Isomerization, and Unimolecular Dissociation of HO₂.

International Standard Serial Number (ISSN)

0021-9606

Document Type

Erratum

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2013, American Institute of Physics (AIP), All rights reserved.

Publication Date

01 Oct 2013