The growth of a hologram can be used to follow the temporal course of a photochemical reaction. In this paper the application of this technique to reactions involving more than one photochemical step is considered. A theoretical framework is developed by which the hologram growth curves can be predicted provided one knows the appropriate kinetic equations. Three different kinetic schemes are explicitly considered: a one-step reaction, two parallel reactions, and a two-step consecutive reaction scheme. The calculations are compared with experimental results obtained for the reaction of benzophenone in polymethylmethacrylate.
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Burland et al. (1982) studied this question.
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