塑化剂邻苯二甲酸二辛酯的拉曼光谱计算及分析  

Raman Spectra Calculation and Analysis of Plasticizer Dioctyl Phthalate

作　　者：刘瑜[1] 王虎[2] 王妍[3] 郭沫然[1] 石晶[1] 冯诗淇[1] 宋薇[1] 翟睿智 蔡红星[1] 

机构地区：[1]长春理工大学理学院,吉林长春130022 [2]西安应用光学研究所,陕西西安710000 [3]西北机电工程研究所,陕西咸阳712099

出　　处：《光谱学与光谱分析》2015年第1期122-127,共6页Spectroscopy and Spectral Analysis

基　　金：国家科技攻关课题项目(2007BA107A00-1);吉林省自然科学基金项目(201105053)资助

摘　　要：近几年,国内有关塑化剂的食品安全事件频发,迫切需求加强对于食品中塑化剂的检测研究工作。邻苯二甲酸二辛酯是塑化剂的一种。理论计算和实验测量了邻苯二甲酸二辛酯的拉曼光谱。利用密度泛函理论DFT（B3LYP）的三参数混合方法对其进行了空间结构优化;然后分别用（Hartree-Fock）HF/3-21G和DFT/3-21G两种算法计算了它的拉曼光谱和红外光谱,给出了光谱强度图。实验测量了分析纯级邻苯二甲酸二辛酯的拉曼光谱,并和理论计算结果进行了对比,显示了很好的一致性,与此同时由于计算方法的不同,从图中可以看出Gaussian计算的HF和DFT算法无论是峰的位置还是相对强度等都均存在差别。还给出了常用塑化剂邻苯二甲酸二辛酯的各个键长、键角等空间结构参数,并对邻苯二甲酸二辛酯分子在400~3 500cm^-1区间的振动谱做了指认。报道了常用塑化剂邻苯二甲酸二辛酯的拉曼光谱研究工作。这些工作将有助于拉曼光谱技术在食品检测领域的研究和应用。In recent years ,with frequent domestic food safety incidents related to the plasticizing agent ,the detection of plastici-zers in food research becomes increasingly urgent .DEHP is one of the plasticizer .In the present paper ,theoretical Raman spec-trum and experimental Raman spectrum of DEHP were given .DEHP molecular structure was optimized by DFT （B3LYP） meth-od .DEHP molecular Raman spectra and infrared spectra were calculated with HF theory and DFT theory based on 3-2G level . The analytical reagent level DEHP Raman spectra was measured ,and was compared with theoretical spectra ,and good agree-ments were obtained between the theoretical and experimental results .Because of different calculation methods ,we can see that both the wave number and relative intensity of peaks have small differences .DEHP structure parameters were also given in the paper including bond lengths and bond angles etc .Vibrational modes were assigned to all bands between 400 and 3 500 cm^-1 . Raman spectroscopy study of the commonly used plasticizer dioctyl phthalate was reported in this paper for the first time .This effort will contribute to the research and application of Raman spectroscopy in the field of food testing .

关 键 词：拉曼光谱 红外光谱 邻苯二甲酸二辛酯 

分 类 号：O657.1[理学—分析化学]