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Team:Paris/Modeling/Molecular Reactions
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We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see [[Team:Paris/Modeling/FromMolReactToNLOde|the model]]) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol]]) every involved parameters. | We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see [[Team:Paris/Modeling/FromMolReactToNLOde|the model]]) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see [[Team:Paris/Modeling/Protocol_Of_Caracterisation|the protocol]]) every involved parameters. | ||
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Revision as of 15:35, 26 October 2008
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Molecular Reactions
We starts from elementary reactions that are "exhaustives" in the sense that every steps of the system is described. Each of those reactions has to be "mathematically interpreted", in a model (see the model) that accounts for the important phenomenon, and in the same time allows us to find experimentally (see the protocol) every involved parameters. |
