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- W1978757181 abstract "Microscopic properties of atoms and molecules that participate on a given chemical experiment are the main focus when theoretical treatments are made. In many cases these approaches lead to a very complex construction using, in general, stochastic processes to describe the behavior of the system. In this paper, we considered a mathematical approach to describe the influence of chemicals upon the photopolymerization of two different systems: cationic and free radical. The main properties of the chemicals involved in a given reaction are responsible to generate three assumptions used as the basis to construct the present approach through a first order ordinary differential equation. We argue that these assumptions are capable to model completely the system and the theoretical results confirm this. The ideas presented can be easily modified to any system where the chemicals interacting with the experimental environment follow the same patterns of behavior." @default.
- W1978757181 created "2016-06-24" @default.
- W1978757181 creator A5079777607 @default.
- W1978757181 date "2014-04-08" @default.
- W1978757181 modified "2023-09-23" @default.
- W1978757181 title "A dynamical model to describe the interactions among chemical components in reactive environment" @default.
- W1978757181 doi "https://doi.org/10.13070/rs.en.1.674" @default.
- W1978757181 hasPublicationYear "2014" @default.
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