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Transient simulations of six model reactions are carried out.
The model reactions are adsorption-desorption types with Eley-Rideal surface kinetics.
Typical model reactions are: Eley Rideal mechanism, Langmuir Hinshelwood mechanism, monomolecular decomposition and catalyst poisoning.
To find a method to enhance the toughness of neat SA9000 thermoset, three model reactions are designed.
Three model reactions are designed to investigate the transesterification between carbonate of PC and hydroxyl group formed from the ring opening reactions of oxirane with amine.
All model reactions are listed in Table 5.
Model reactions were carried out before the synthesis of the functionalized polymers.
The CO + NO and CO + NO + O2 model reactions were studied over fresh and aged catalysts.
The model reactions were carried out to investigate varies solvents, bases, catalytic systems and substrate reactivity effects on the Ullmann CN coupling reactions.
Model reactions were carried out with components frequently used for the preparation of intercalated or exfoliated polypropylene (PP) nanocomposites.
Two model reactions were selected: the catalyzed photooxidation of 4-chlorophenol (4-CP) and the singlet oxygen chemical quencher 9,10-dimethylanthracene (DMA) in dimethylformamide.
