Potential energy surface of triplet N2O2
Author:
Affiliation:
1. Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431, USA
Funder
Air Force Office of Scientific Research (AFOSR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4939008
Reference84 articles.
1. The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels
2. Global ab Initio Potential Energy Surface for the O2(3Σg –) + N2(1Σg +) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex
3. Atomic radical–molecule reaction N (4S)+NO2 (2A1): Mechanistic study
4. A theoretical study of the reaction of N(4 S) with nitrogen dioxide on the N2O2 potential energy surface
5. Potential Energy Surface of the O(1D) + N2O → 2NO, O2 + N2 Reactions
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