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Concentration Dependence of the $\nu_1$ Isotropic Raman Band of Nitromethane in Chloroform-d, Pyridine-d$_5$, 1,3,5-Trifluorobenzene, and Hexafluorobenzene

  • Choe, Joong-Chul (Molecular Structure Group, Department of Chemistry, Seoul National University) ;
  • Kim, Myung-Soo (Molecular Structure Group, Department of Chemistry, Seoul National University)
  • Published : 1986.08.20

Abstract

Concentration dependences of the isotropic Raman band width and the peak position for the ${\nu}_1$ (C-H stretching) mode of nitromethane in chloroform-d, pyridine-$d_5$, 1,3,5-trifluorobenzene, and hexafluorobenzene have been investigated. For all solutions, the experimental concentration dependences have been well described by the concentration fluctuation model of Knapp and Fischer when appropriate values for the effective numbers (N) of nearest neighbors were used. For the $CH_3NO_2/C_6F_6$ solution, an abnormally small value (2) of N indicates strong intermolecular interaction.

Keywords

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Cited by

  1. Molecular dynamics and vibrational relaxations in liquid nitromethane. vol.75, pp.5, 1986, https://doi.org/10.1080/00268979200100831
  2. Quasi-Elastic Light Scattering by Hydrodynamic Modes in Small Polar Molecules. Nitromethane vol.204, pp.1, 1986, https://doi.org/10.1524/zpch.1998.204.part_1_2.235