期刊文献+

丙酮-水分子相互作用的傅里叶变换红外光谱研究 被引量:6

Study of Fourier Infrared Spectra of on the Interaction between Acetone and Water Molecules
下载PDF
导出
摘要 采用衰减全反射-傅里叶红外光谱法研究了丙酮和水分子间的相互作用。发现随着丙酮水溶液浓度的减小,丙酮CH3键的对称(3538cm^-1)和不对称伸缩振动(3441cm^-1)吸收峰位置波数减小方向迁徙,CO伸缩振动吸收(1713cm^-1)向波数减小方向移动,丙酮浓度为20%时,迁徒至1691cm^-1,减小了约19cm^-1;同时1647cm^-1处的吸收则迁徙至1626cm^-1。由此说明丙酮与水分子间形成了氢键,而且氢键的强弱与丙酮水溶液的浓度有关。当磁场作用于丙酮水溶液时红外光谱发生了明显改变,在600~4000cm^-1范围内,各吸收峰强度随磁场作用时间的增长由不同程度的增加;水分子OH伸缩振动吸收(3388cm^-1)向波数减小的方向迁徒。这一结果则说明磁场作用能够增强丙酮与水分子间的氢键相互作用。 In this paper,attenuated total reflectance infrared spectroscopy is used to study the interaction of acetone and water molecules.Experiments show that:when the concentration of acetone is decreased from 100% to 20%,the absorbance bands at 3538cm^-1 and 3441cm^-1 of CH3 is redshifted,the absorbance band at 1713cm^-1 and 1647cm^-1 of CO is redshifted about 19 cm^-1 and 21cm^-1 respectively.The results show the hydrogen bonding is formed between acetone and water molecules and the strength of hydrogen bonging is related to the concentration of acetone.Meanwhile,when mixture of water and acetone is processed by magnetic field of 4000G,it is found that in range of 600 to 4000cm^-1,not the absorbance of spectra is increasing with the processd time,but the absorbance band of OH is redshifted from 3388 cm^-1.The results show the magnetic field can affect the strength of hydrogen bonding between acetone and water molecules.
作者 邓波 庞小峰
出处 《激光与红外》 CAS CSCD 北大核心 2008年第5期451-453,461,共4页 Laser & Infrared
基金 国家863项目(No.2006AA0224C3)资助
关键词 丙酮 红外光谱 氢键 磁场 acetone water infrared spectroscopy hydrogen bonding magnetic field
  • 相关文献

参考文献5

二级参考文献31

  • 1张保林,王文清,白凤莲.蒽醌及黄酮类化合物与人血清白蛋白的结合反应研究[J].高等学校化学学报,1994,15(3):373-378. 被引量:43
  • 2颜承农,张华新,鞠香,梅平,刘义,潘祖亭.荧光光谱法研究钙试剂羧酸钠与牛血清白蛋白结合反应特征[J].分析化学,2005,33(6):759-762. 被引量:29
  • 3颜承农,张华新,刘义,梅平,李克华,童金强.百草枯与牛血清白蛋白结合作用的荧光光谱[J].化学学报,2005,63(18):1727-1732. 被引量:83
  • 4罗澄源.物理化学实验[M].北京:高等教育出版社,1984.114-117.
  • 5拉宾诺维奇.简明化学手册[M].北京:化学工业出版社,1983.580-584.
  • 6[1]Castro M,Salahub D R.Density-functional Calculations for Small Iron Clusters:Fen,Fe+n,and Fe-n for n≤ 5[J].Phys Rev,1994,B49(17):11 842.
  • 7[2]Li Y,Raeker T J,DePristo A E.Step-facilitated Dissociation of Small Metal Clusters:A molecular-dynamics study[J].Phys Rev,1994,B50(19):14 742.
  • 8[3]Xantheas S S,Dunning T H Jr.Ab Initio Studies of Cyclic Water Clusters (H2O) n,n=1-6:I Optimal structures and vibrational spectra[J].Chem Phys,1993,99(11):8 774.
  • 9[4]Hirao K,Fujikawa T,Konishi H.A Theoretical Study of Ammonia Polymers and Cluster Ions[J].Chem Phys Lett,1984,104(2-3):184.
  • 10[5]Tao F M,Klemperer W.Ab Initio Search for the Equilibrium Structure of the Ammonia Dimer[J].Chem Phys,1993,99(8):5 976.

共引文献32

同被引文献38

引证文献6

二级引证文献20

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部