Computational design of a molecularly imprinted polymer to cyhalothrin

被引:1
|
作者
Reis, Vitoria S. [1 ]
Maia, Pollyanna P. [1 ]
Guimaraes, Luciana [1 ]
Nascimento, Clebio S. [1 ]
机构
[1] Univ Fed Sao Joao del Rei UFSJ, Dept Ciencias Nat DCNAT, Campus Dom Bosco, BR-36301160 Sao Joao del Rei, MG, Brazil
关键词
Molecularly imprinted polymer; Theoretical calculations; Cyhalothrin; Pyrethroid insecticide; Hydrogen bonds; RATIONAL DESIGN; RECOGNITION;
D O I
10.1007/s00214-023-03085-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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.
引用
收藏
页数:8
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