首页|基于密度泛函理论的灭蝇胺分子的表面增强拉曼光谱特性

基于密度泛函理论的灭蝇胺分子的表面增强拉曼光谱特性

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灭蝇胺是一种白色结晶粉末状的应用于各种瓜果类、茄果类、豆类及多种叶菜类农业生产中的昆虫杀虫剂,广泛应用农业生产等领域.灭蝇胺的大量使用对生态环境有极强的破坏性,危害人类身体健康.因此,对蔬菜农业生产过程中的灭蝇胺农药残留的快速检测技术的需求十分迫切.表面增强拉曼光谱技术(SERS)具有高灵敏度、高准确度以及样品准备简单等优点,已经成为农药残留检测领域的热点研究技术;密度泛函理论(DFT)可用于分子结构与性质的理论模拟及拉曼光谱的计算.基于密度泛函理论对引入金纳米团簇基底灭蝇胺分子的表面增强拉曼光谱进行计算,采用Multiwfn软件结合VMD软件探究了灭蝇胺分子表面静电势分布,基于B3LYP/6-31++G(d,p)基组对结合4个Au原子团簇形成的灭蝇胺—金纳米团簇复合物采用B3LYP方法,对灭蝇胺分子中与Au纳米团簇可能配位的原子使用6-31++G(d,p)基组,Au原子团簇使用LANL2DZ赝式基组,进行灭蝇胺—金纳米团簇复合物的结构优化与表面增强拉曼光谱计算,获得灭蝇胺分子的拉曼散射光谱和灭蝇胺分子与Au4聚体吸附的表面增强拉曼光谱,并进行特征峰指认和比较.由分子静电势分布可知,Au纳米团簇可能与灭蝇胺分子中的N1、N3和N5原子位置处形成配位,与C6H10N6分子形成C6H10N6-4Au纳米团簇化合物.计算对比分析了 N1、N3和N5原子配位形成的C6H10N6-4Au的拉曼光谱,由于Au原子团簇的侵入,Au原子团簇与N1、N3和N5配位形成的C6 H10N6-4Au分子Raman光谱特征峰最大增强分别达到4.0倍、1.4倍和3.2倍,且Raman谱峰出现了选择增强,并且谱峰位置发生一定程度的红移或者蓝移.研究结果为SERS技术用于蔬菜表面农药残留的快速检测奠定了理论基础.
The Surface Enhanced Raman Spectroscopy Characteristics of Cyromazine Molecule Based on Density Function Theory
Cyromazine is a white crystalline powder insecticide used in the agricultural production of various melons and fruits,solanaceous fruits,beans,and leafy vegetables.It is widely used in agriculture and other fields.However,the massive use of Cyromazine will be extremely destructive to the ecological environment and will endanger human health.Therefore,there is an urgent need for rapid detection technology of Cyromazine pesticide residues in the process of vegetable agricultural production.Surface-enhanced Raman spectroscopy(SERS)has the advantages of high sensitivity,high accuracy and simple sample preparation and has become a hot research technology in the field of pesticide residue detection.Density function theory(DFT)can be used for theoretical simulation of molecular structure and properties and calculation of Raman spectra.The surface-enhanced Raman spectra of Cyromazine molecule introduced into gold nanoclusters are calculated based on the density functional theory;the software of Multiwfn and VMD are used to explore the surface electrostatic potential distribution of herbicidal strong molecules.Based on the B3LYP/6-31++G(d,p)basis set,the structure optimization and Surface Enhanced Raman spectroscopy calculation of the Cyromazine-gold nanoclusters complex formed by combining 4Au atomic clusters are studied.The 6-31++G(d,p)basis set is used for the atoms in the Cyromazine molecule that may coordinate with the Au nanoclusters,and the LANL2DZ pseudo basis set is used for the Au Atomic Clusters.The Raman spectra and the surface-enhanced Raman Spectra of Cyromazine are obtained,and the characteristic peaks are identified and compared.According to the molecular electrostatic potential distribution,Au nanoclusters may form coordination with N1,N3 and N5 atoms in the C6H10N6 molecule and form C6H10N6-4Au nanoclusters.The Raman spectra of C6H10N6-4Au coordinated by N1,N3 and N5 atoms are calculated and analyzed,the maximum Raman spectral enhancement of C6H10N6-4Au molecules coordinated by Au clusters and N1,N3 and N5 is 4.0 times,1.4 times and 3.2 times,respectively,and the position of the spectral peak has a certain degree of red shift or blue shift.The research results lay a theoretical foundation for the rapid detection of pesticide residues on the surface of vegetables by SERS technology.

Surface enhance Raman spectroscopyDensity functional theorySpectral enhancement facterCyromazine molecule

李长明、顾一凡、张红臣、宋少忠、高勋

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长春光华学院工程技术研发中心,吉林长春 130022

长春理工大学物理学院,吉林长春 130022

吉林工程技术师范学院信息工程学院,吉林长春 130052

表面增强拉曼光谱 密度泛函理论 光谱增强因子 灭蝇胺分子

国家自然科学基金吉林省科技厅项目

615750302020122348JC

2024

光谱学与光谱分析
中国光学学会

光谱学与光谱分析

CSTPCD北大核心
影响因子:0.897
ISSN:1000-0593
年,卷(期):2024.44(6)
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