Ab initio, VTST, and QCT study of the 1 2A″ potential energy surface of the N(2D)+O2(X 3Σg−)→O(3P)+NO(X 2Π) reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1408301
Reference40 articles.
1. VTST kinetics study of the N(2D)+O2(X3Σg−)→NO(X2Π)+O(3P,1D) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces
2. Vacuum‐Ultraviolet Photolysis of N2O. IV. Deactivation of N(2D)
3. Reactions of Metastable Nitrogen Atoms
4. Temperature coefficients for N(2D) quenching by O2and N2O
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1. Formation of N(2D) from Hyperthermal Collisions between O(3P) and NO(X2Π);The Journal of Physical Chemistry A;2023-10-10
2. Reactive and Nonreactive Collisions between NO(X2Π) and O(3P) under Hyperthermal Conditions;The Journal of Physical Chemistry A;2022-06-24
3. The N(4S) + O2(X3Σ−g) ↔ O(3P) + NO(X2Π) reaction: thermal and vibrational relaxation rates for the 2A′, 4A′ and 2A′′ states;Physical Chemistry Chemical Physics;2020
4. The O + NO(v) Vibrational Relaxation Processes Revisited;The Journal of Physical Chemistry A;2018-05-24
5. Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First 2A″ Electronic State of NO2;The Journal of Physical Chemistry A;2012-03-09
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