Combining transition state theory with quasiclassical trajectory calculations: application to the nitrogen exchange reaction N+N2(v)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. Vibrational Kinetics, Dissociation, and Ionization of Diatomic Molecules Under Nonequilibrium Conditions
2. Deactivation of vibrationally excited nitrogen molecules by collision with nitrogen atoms
3. Importance sampling and histogrammic representations of reactivity functions and product distributions in Monte Carlo quasiclassical trajectory calculations
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1. Formation Mechanisms of Electronically Excited Nitrogen Molecules from N + N2 and N + N + N Collisions Revealed by Full-Dimensional Potential Energy Surfaces;The Journal of Physical Chemistry A;2023-12-25
2. Quantum mechanical investigation of N + N2 collision: state-to-state non-reaction and exchange reaction probabilities and rate constants;Journal of Physics B: Atomic, Molecular and Optical Physics;2021-11-17
3. Modelling N2–O2 plasmas: volume and surface kinetics;Plasma Sources Science and Technology;2019-07-25
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5. Capacitively coupled radio-frequency discharges in nitrogen at low pressures;Plasma Sources Science and Technology;2012-07-06
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