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Reference type: Journal
Authors: Muzyka KM
Article Title: Theoretical study of energy characteristics of "artificial receptor" on melamine in pre-polymerization phase.
Publication date: 2015
Journal: Journal of Nano- and Electronic Physics
Volume: 7
Issue: (1)
Page numbers: ArticleNo01017.

Abstract: In terms of the thermodynamics of solutions (using the density functional theory (DFT) method at RwB97XD/6-31G(d) level of the theory) the influence of the environment, as well as type of functional mon-omers and a ratio of "template molecule (melamine) to monomer molecules" on the recognition properties of pre-polymerization complexes of "artificial receptor" against melamine has been explored. The geometries and energy characteristics of the "functional monomer-template" pre-polymerization complexes with the ratios 1:1, 2:1, 3:1 were obtained. There are acrylamido-2-methyl-1-propanesulfonic acid (AMPSA), ethylene glycol methacrylate phosphate, itaconic acid and acrylic acids were considered as functional monomers. It is shown that for all environments and there is a pattern, namely, the most energetically favorable monomer in the formation of pre-polymerization complexes with melamine is AMPSA. It is followed by itaconic and acrylic acid. In addition, the same sequence is stored at increase of the ratio between the molecules of monomers and melamine. 2015 Sumy State University
Template and target information: melamine
Author keywords: artificial receptors, Density functional theory, Melamine, molecular imprinted polymers, Pre-polymerization complex, thermodynamic


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