Computational design of a molecularly imprinted polymer to cyhalothrin

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作者
Vitória S. Reis
Pollyanna P. Maia
Luciana Guimarães
Clebio S. Nascimento
机构
[1] Universidade Federal de São João del-Rei (UFSJ),Departamento de Ciências Naturais (DCNAT)
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关键词
Molecularly imprinted polymer; Theoretical calculations; Cyhalothrin; Pyrethroid insecticide; Hydrogen bonds;
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摘要
The primary objective of this study was to utilize high-level density functional theory calculations to optimize the synthetic parameters for a molecularly imprinted polymer (MIP) targeting cyhalothrin, a synthetic pyrethroid insecticide. A systematic structural and energetic analysis was performed to investigate various functional monomers, solvents, and cross-linker agents in order to obtain the optimal MIP synthetic conditions. The main findings indicate that p-vinylbenzoic acid, is the optimal functional monomer, chloroform are effective solvents, and pentaerythritol triacrylate is the recommended cross-linking agent. We firmly believe that this rational design offers valuable insights to experimentalists seeking to efficiently synthesize a MIP for the selective extraction of this widely used insecticide, thereby avoiding wasted laboratory resources and achieving high extraction yields.
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