摘要
采用密度泛函方法计算功能单体与印迹分子的结合能,以与目标分子结合能最大的单体分子来合成分子印迹聚合物.为此,以茶碱为印迹分子,氯仿为溶剂,首先计算了茶碱与甲基丙烯酸、丙烯酰胺和三氟甲基丙烯酸的结合能,其强度顺序为:三氟甲基丙烯酸>甲基丙烯酸>丙烯酰胺.然后以茶碱为印迹分子、氯仿为溶剂、二甲基丙烯酸乙二醇酯为交联剂,分别采用上述3种单体合成分子印迹聚合物并测定了其分子识别能力,实验结果和量子化学计算结果具有一致性.最后,采用1H NMR考察了茶碱和上述3种单体之间的氢键作用,揭示出二者相互作用的内在机制.研究结果表明量子计算方法可以应用于合成分子印迹聚合物时单体的选择.
The binding energy of imprinted molecule with functional monomer was calculated by using the density functional theory （DFT） method. The monomer that provided the largest binding energy was then chosen for the synthesis of molecularly imprinted polymers （MIPs）. An experimental study was made by using theophylline （THO） as template molecule, and methacrylic acid （MAA）, acrylamide （AA） and trifluoro-methacrylic acid （TFMAA） as functional monomer, respectively. The order of the binding energy of THO with the above monomers was TFMAA〉MAA〉AA. THO imprinted polymer was thus synthesized by using the above monomers respectively and cholorform as solvent and ethylene glycol dimethylacrylate （EGDMA） as crosslinker. The order of the selectivity of the imprinted polymer was consistent with the order of the magnitude of binding energy. ^1H NMR was used to assess the formation of H-bonding between the imprinted molecule and the monomers, respectively, giving an insight to the molecular interaction between template molecule and monomer. The results described above demonstrated that quantum chemical calculation could be used for the selection of a functional monomer for the synthesis of MIPs.
出处
《化工学报》
EI
CAS
CSCD
北大核心
2005年第11期2131-2136,共6页
CIESC Journal
基金
国家自然科学基金项目(20176023
20206013).~~
关键词
分子印迹
单体
量子化学计算
molecular imprinting
functional monomer
quantum chemical computation
