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


Intermolecular hydrogen bonding in the binary mixture [(C2H5)2CO + CH3OH] probed by polarized Raman measurements and DFT calculations
Authors:Dheeraj K SinghSunil K Srivastava  Prachi RaghuvanshRanjan K Singh  BP Asthana
Institution:Laser and Spectroscopy Laboratory, Department of Physics, Banaras Hindu University, Varanasi 221 005, India
Abstract:The Raman spectra of neat (C2H5)2Cdouble bond; length as m-dashO (pentanone) and its binary mixtures with hydrogen donor solvent (CH3OH), (C2H5)2Cdouble bond; length as m-dashO + CH3OH] having different mole fractions of the reference system, (C2H5)2Cdouble bond; length as m-dashO in the range 0.1-0.9 at a regular interval of 0.1 were recorded in the Cdouble bond; length as m-dashO stretching region. In neat liquid, the Raman peak appears asymmetric. The asymmetric nature of the peak has been attributed to the Cdouble bond; length as m-dashO stretching mode of the two conformers of (C2H5)2Cdouble bond; length as m-dashO having C2 and C2v point groups and the corresponding bands at ∼1711 and ∼1718 cm−1, respectively. A careful analysis of the Iiso (isotropic component of the Raman scattered intensity) at different concentrations reveals that upon dilution with methanol, at mole fraction C = 0.6, an additional peak in the Cdouble bond; length as m-dashO stretching region is observed at ∼1703 cm−1 which is attributed to the hydrogen bonding with methanol. A peculiar feature in this study is that upon dilution, the peak at ∼1718 cm−1 shows a minimum at C = 0.6, but on further dilution it shows a blue shift. However, the other peak at ∼1711 cm−1 shows a continuous red shift with dilution as well as a maximum at C = 0.7 in the linewidth vs. concentration plot, which is essentially due to competition between motional narrowing and diffusion phenomena. A significant amount of narrowing in the Raman band at ∼1718 cm−1 can be understood in terms of caging effect of the reference molecule by the solvent molecules at high dilution. A density functional theoretic (DFT) calculation on optimized geometries and vibrational frequencies of two conformers of neat (C2H5)2Cdouble bond; length as m-dashO in C2 ad C2v forms and the complexes with one and two CH3OH molecules with both the conformers was performed. The experimental results and theoretical calculations together indicate a co-existence of two conformers as well as hydrogen bonded complex with methanol in the binary mixture, (C2H5)2Cdouble bond; length as m-dashO + CH3OH] at intermediate concentrations.
Keywords:Intermolecular hydrogen bonding  Binary mixture [(C2H5)2Cdouble bond</a>  <a href=length as m-dash" src="http://cdn  els-cdn  O " target="_blank">com/sd/entities/dbnd" class="glyphImg">O     CH3OH]  Polarized Raman study  Caging effect  Motional narrowing  DFT calculations
本文献已被 ScienceDirect 等数据库收录!
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