首页 | 本学科首页   官方微博 | 高级检索  
     检索      

2-氯-5-三氟甲基苯胺水杨醛Schiff碱的结构及光谱性质研究
引用本文:孟德素,卢金凤.2-氯-5-三氟甲基苯胺水杨醛Schiff碱的结构及光谱性质研究[J].原子与分子物理学报,2016,33(6).
作者姓名:孟德素  卢金凤
作者单位:菏泽学院,菏泽学院
摘    要:Schiff碱及其络合物的合成一直是研究的热点,其在药学、催化等领域有广泛的应用。实验以2-氯-5-三氟甲基苯胺、水杨醛为原料,合成2-氯-5-三氟甲基苯胺水杨醛Schiff碱,测定了Schiff碱的红外光谱和氢谱。利用密度泛函理论(DFT)B3LYP方法在6-311++G**基组上对合成的Schiff碱化合物进行了几何构型的优化和红外光谱的计算,得到了分子的优势构象、频率值及对应的红外强度,并比较了实验和理论计算的光谱数据,对分子的振动模式进行了全面的光谱归属,发现理论计算与实验测试结果吻合的较好。

关 键 词:2-氯-5-三氟甲基苯胺  水杨醛  Schiff碱  DFT  振动光谱
收稿时间:7/4/2014 12:00:00 AM
修稿时间:8/4/2014 12:00:00 AM

Investigation of structure and vibrational spectroscopy properties of
Meng Desu and.Investigation of structure and vibrational spectroscopy properties of[J].Journal of Atomic and Molecular Physics,2016,33(6).
Authors:Meng Desu and
Institution:Heze University,Heze University
Abstract:The synthesis of Schiff base and its complexes is always the hot spot of the research. They are widely used in pharmacy and catalysis. 2-chloro-5-trifluoromethylaniline salicylaldehyde Schiff base was synthesized with 2-chloro-5-trifluoromethylaniline and salicylaldehyde as raw materials, It was characterized by IR and 1HNMR in the experiment. The optimization of the geometries and the calculation of IR of synthetic Schiff bases were performed by Density Functional Theory (DFT) B3LYP method at the 6-311++G** basis set, and the optimized conformations, the frequencies and the corresponding infrared intensities of Schiff base compounds were obtained. The experimental and theoretical calculated spectral data were compared , the vibrational modes were assigned and discussed. it was found that the calculated results were in good agreement with the experimental results.
Keywords:2-chloro-5-trifluoromethylaniline  salicylaldehyde  Schiff base  DFT  vibration spectrum
点击此处可从《原子与分子物理学报》浏览原始摘要信息
点击此处可从《原子与分子物理学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号