The Shape of the Potential Energy Surface and the Thermal Rate Coefficients of the N + N2 Reaction
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp072345a
Reference34 articles.
1. Deactivation of vibrationally excited nitrogen molecules by collision with nitrogen atoms
2. Temperature dependence of nitrogen atom-molecule rate coefficients
3. Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen under electrical discharges
4. The effect of N+N2 collisions on the non-equilibrium vibrational distributions of nitrogen under reentry conditions
5. Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N
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