Pages that link to "Item:Q956422"
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The following pages link to Conservative approximation schemes of kinetic equations for chemical reactions (Q956422):
Displaying 12 items.
- Conservative numerical methods for model kinetic equations (Q993906) (← links)
- Studies in rapid kinetic reactions by quasi-quantum mechanical, conservative methodology (Q1203676) (← links)
- Taking the detail balance relations into account in the construction of approximations of kinetic equations (Q1286384) (← links)
- A conservative multi-group approach to the Boltzmann equations for reactive gas mixtures (Q1618799) (← links)
- Numerical simulation of heat transfer flows by a direct solution of generalized kinetic models (Q1649654) (← links)
- On kinetic models for polyatomic gases and their hydrodynamic limits (Q1676576) (← links)
- Kinetic calculations for chemical reactions and inelastic transitions in a gas mixture (Q1865566) (← links)
- Dynamical pressure in a polyatomic gas: interplay between kinetic theory and extended thermodynamics (Q2411089) (← links)
- (Q3363367) (← links)
- Shock structure analysis in chemically reacting gas mixtures by a relaxation-time kinetic model (Q5304306) (← links)
- Formulation and numerical analysis of vibrationally coupled recombination of monatomic molecules using Boltzmann kinetic equation (Q5304959) (← links)
- A Boltzmann model equation synchronously involving molecular internal energy, dissociation and recombination effects for multicomponent gases (Q6566949) (← links)
