酰胺水化作用的富里埃红外光谱研究及其SCFPPP计算
FOURIER INFRARED STUDY ON THE HYDRATION OF AMIDES AND SCFPPP CALCULATIONS
作者单位
唐善彧 石油部石油勘探开发科学研究院, 华东石油学院北京研究生部, 北京 
马英华 石油部石油勘探开发科学研究院, 华东石油学院北京研究生部, 北京 
摘要: 本文用富里埃红外光谱仪研究了酰胺水化作用引起的红外光谱变化。用SCFPPP方法对五种酰胺进行了计算。含水酰胺的羰基伸缩振动频率向低波数的位移与酰胺和水分子间的氢键强度成正比。其氢键强度与羰基上氧原子的净电荷密度成正比,与酰胺分子的HOMO轨道能量成反比。
关键词: 红外光谱  氢键  酰胺  SCFPPP方法  HOMO轨道能量
基金项目: 
Abstract: In this paper,the changes of C=O stretching vibration for amides resulted by the hydration of amides have been researched by infrared spectrograph. The displacements of C=O stretching frequency of aquiferous amides are due to the formation of hydrogen bond between C= O and water. In addition,the displacement of C=O absorption peak is in proportion to the hydrogen bond strength. The calculations of various amides have been carried out with SCFPPP programs. The results indicate that the strength of hydrogen bond between amides and water is in proportion to the net charge density of oxygen atom of C=O and inversely proportion to the HOMO orbital energy of amides.
Keywords: Infrared spectrum  hydrogen bond  amide  SCFPPP calculation  HOMO orbital energy
投稿时间:1987-11-04 
摘要点击次数:  1339
全文下载次数:  1447
唐善彧,马英华.酰胺水化作用的富里埃红外光谱研究及其SCFPPP计算[J].无机化学学报,1989,5(3):90-93.
查看全文  查看/发表评论  下载PDF阅读器
Support information: