Ab initio and quasiclassical trajectory study of the N(2D)+NO(X 2Π)→O(1D)+N2(X 1Σg+) reaction on the lowest 1A′ potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1327263
Reference64 articles.
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2. An experimental and quasiclassical study of the product state resolved stereodynamics of the reaction O(1D2) + H2(υ = 0) → OH (X2Π32; υ = 0, N, f) + H
3. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching
4. Translational Relaxation of Hot O(1D) by Inelastic Collision with N2 Molecule: Ab Initio MO and Classical Trajectory Studies
5. On the Quenching of O(1D) by N2 and Related Reactions
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