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  1. Comparison of Potential Energy Surface and Computed Rate Coefficients for N2 Dissociation
  2. The Effect of the Spin-forbidden CO (1Σ+) + O (3P) → CO2 (1Σg+) Recombination Reaction on Afterbody Heating of Mars Entry Vehicles
  3. Ab initio based rovibrational grouping model for N2(1Σ+g)-N2(1Σ+g) energy transfer and dissociation
  4. On the development of a new nonequilibrium chemistry model for Mars entry
  5. Dissociation and internal excitation of molecular nitrogen due to N2-N collisions using direct molecular simulation
  6. Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation
  7. Dissociation and Energy transfer study of N2-N and N2-N2 interactions by using rovibrational and coarse-grained state-to-state models