Analysis and simulation of the nonlinear kinetics of reacting chemical systems
作者： E. V. Pisarenko , V. N. Pisarenko
DOI: 10.1134/S004057951302005X
关键词:
摘要: A new scientific approach to the simulation of nonlinear kinetics chemically reacting systems has been devised in order elucidate stepwise mechanism complex chemical reactions and construct high-precision kinetic models describing this mechanism. procedure developed for obtaining a finite set given reactions. Based on these models, are constructed estimating subsets constants selected solve particular problems or constructing priori specified regimes process. relaxation method total number estimable their combinations. This is based theory testing statistical hypotheses experimental design theory. Procedures have point estimation nonlinearly parameterized additional construction distribution density function constants’ estimates response vector system. These data used precisely calculate confidence intervals responses system validate discriminate between them.
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