化工新型材料

化工新型材料 ›› 2021, Vol. 49 ›› Issue (7) : 171-174. DOI: 10.19817/j.cnki.issn 1006-3536.2021.07.039

科学研究

基于四氯二苯并-对-二噁英的分子印迹材料的计算机模拟研究

谷雪贤

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Computer simulation of molecularly imprinted material based on tetrachlorodibenzo-p-dioxin

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文章历史 +

Received
2020-04-03
Issue Date	Revised Date
2021-08-19	2020-04-03

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摘要

二噁英类污染物是一种持久性的有机污染物。为了开发分离、检测二噁英类污染物的二噁英分子印迹材料,采用量子化学方法研究了模板分子四氯二苯并-对-二噁英与不同功能单体在不同配比、不同溶剂条件下的结合模式以及对应的结合能,筛选出最佳功能单体为四-乙烯基苯甲酸,最佳反应摩尔比为1∶4,最佳溶剂为环己烷。该模拟结果为二噁英分子印迹材料的开发及应用设计提供了理论指导。

Abstract

Dioxins are persistent organic pollutants.In order to develop dioxin molecularly imprinted materials for the separation and detection of dioxin pollutants,the template molecule tetrachlorodibenzo-p-dioxin and different functional monomers were studied using quantum chemistry methods.According to the binding mode and corresponding binding energy under different ratios and different solvents,the best functional monomer was selected as t VBA,the best reaction molar ratio was 1∶4,and the best solvent was cyclohexane.The simulation results provided theoretical guidance for the development and application design of dioxin molecularly imprinted materials.

关键词

四氯二苯并-对-二噁英 / 量子化学 / 分子印迹材料 / 计算机模拟

Key words

tetrachlorodibenzo-p-dioxin / quantum chemistry / molecularly imprinted material / computer simulation

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谷雪贤. 基于四氯二苯并-对-二噁英的分子印迹材料的计算机模拟研究[J]. 化工新型材料, 2021, 49(7): 171-174 DOI:10.19817/j.cnki.issn 1006-3536.2021.07.039

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