Reactivity-selectivity principle description

As a rule, any description of chemical reactions involving the participation of polymers is based on the principle that all the sites of the polymer chain are of equal reactivity. This principle is applied only to complexation in so-called 0-solvents. However, it is usually difficult to select a 0-solvent for both the starting polymer and the macrocomplex formed. 

In this chapter, the diverse coupling constants and MEC components identified in the combined electronic-nuclear approach to equilibrium states in molecules and reactants are explored. The reactivity implications of these derivative descriptors of the interaction between the electronic and geometric aspects of the molecular structure will be commented upon within both the EP and EF perspectives. We begin this analysis with a brief survey of the basic concepts and relations of the generalized compliant description of molecular systems, which simultaneously involves the electronic and nuclear degrees-of-freedom. Illustrative numerical data of these derivative properties for selected polyatomic molecules, taken from the recent computational analysis (Nalewajski et al., 2008), will also be discussed from the point of view of their possible applications as reactivity criteria and interpreted as manifestations of the LeChatelier-Braun principle of thermodynamics (Callen, 1962). 

The design of a complete set of governing equations for the description of reactive flows requires that the combined fluxes are treated in a convenient way. In principle, several combined flux definitions are available. However, since the mass fluxes with respect to the mass average velocity are preferred when the equation of motion is included in the problem formulation, we apply the species mass balance equations to a (/-component gas system with q — independent mass fractions Wg and an equal number of independent diffusion fluxes js. However, any of the formulations derived for the multicomponent mass diffusion flux can be substituted into the species mass balance (1.39), hence a closure selection optimization is required considering the specified restrictions for each constitutive model and the computational efforts needed to solve the resulting set of model equations for the particular problem in question. 

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