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Tag Archives: ab initio potential energy surfaces

Direct molecular simulation of dissociating oxygen-nitrogen mixture in space-homogeneous  reactor

1.Events, High-Speed Aerodynamics and Aerothermodynamics, HiSST 2022By tverminApril 12, 2024

Erik Torres, Thomas E. Schwartzentruber

DOI Number XXX-YYY-ZZZ

Conference Number HiSST-2022-75

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