A study of internal energy relaxation in shocks using molecular dynamics based models
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4931107
Reference29 articles.
1. Calculated potential surfaces for the reactions: O+N2→NO+N and N+O2→NO+O
2. Potential energy surfaces for the 3A″ and 3A′ electronic states of the O(3P)+HCl system
3. Global ab initio ground-state potential energy surface of N4
4. High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
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