Dynamics of the O-Atom Exchange Reaction 16O(3P) + 18O18O(3Σg–) → 16O18O(3Σg–) + 18O(3P) at Hyperthermal Energies-Reference-Cited by-同舟云学术

Dynamics of the O-Atom Exchange Reaction 16O(3P) + 18O18O(3Σg–) → 16O18O(3Σg–) + 18O(3P) at Hyperthermal Energies

Published:2016-04-14 Issue:27 Volume:120 Page:5348-5359
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lahankar Sridhar A.¹,Zhang Jianming¹,Minton Timothy K.¹,Guo Hua²,Lendvay György³

Affiliation:

1. Department of Chemistry and Biochemistry, Montana State University Bozeman, Montana 59717, United States

2. Department of Chemistry and Chemical Biology, University of New Mexico Albuquerque, New Mexico 87131, United States

3. Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Hungarian Academy of Sciences, P.O. Box 286, H-1519 Budapest, Hungary

Funder

Air Force Office of Scientific Research

U.S. Department of Energy

Hungarian Scientific Research Fund

Hungarian National Development Agency

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b01855

Reference47 articles.

1. Nonstatistical Behavior of Reactive Scattering in the 18O+32O2 Isotope Exchange Reaction

2. The non-statistical dynamics of the 18O + 32O2 isotope exchange reaction at two energies

3. XXXV.On ozone and atomic oxygen in the upper atmosphere

4. New theoretical investigations of the photodissociation of ozone in the Hartley, Huggins, Chappuis, and Wulf bands

5. On the photodissociation of ozone in the range of 5–9eV

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