In the contribution to conference theoretical calculations of state-by-state rate coefficients for electron-molecule and atom-molecule scattering, by using ab-initio methods, will be presented. In particular nitrogen- and oxygen-involving chemical reactions will be considered. These quantities are of primary importance to study the energy exchange and to implement kinetic models in thermal and chemical non-equilibrium high-temperature aerothermodynamics.
Ab-initio calculations of state-to-state rate coefficients for electron- and atom-molecule scattering at high temperatures
2015
Abstract
In the contribution to conference theoretical calculations of state-by-state rate coefficients for electron-molecule and atom-molecule scattering, by using ab-initio methods, will be presented. In particular nitrogen- and oxygen-involving chemical reactions will be considered. These quantities are of primary importance to study the energy exchange and to implement kinetic models in thermal and chemical non-equilibrium high-temperature aerothermodynamics.File in questo prodotto:
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