Massey Documents by Type

Permanent URI for this communityhttps://mro.massey.ac.nz/handle/10179/294

Browse

Filters

2007 - 200912010 - 20131

Settings

Subject: search.filters.subject.Ionic solutions

Search Results

Now showing 1 - 2 of 2
  • Thumbnail Image
    Item
    The Raman spectroscopy of ionic liquids : a thesis presented in partial fulfilment of the requirements for the degree of Master of Science in Chemical Physics at Massey University, New Zealand
    (Massey University, 2007) Swanson, Adam James
    Raman and infrared spectra were recorded for the ionic liquids [CH3N(C4H8)Bu]+[(F3CSO2)2N]-, [Et3NH]+[(octyl)PO2H]-, [Bu4N]+[(hexyl)PO2H]-, and [Bu4P]+[(octyl)2PO2]- and was compared to spectra calculated by Gaussian 03 using the density functional theory method B3LYP. The experimental and calculated spectra were found to be very similar, indicating that no underlying anomalous effects were perturbing the vibrational modes. The peaks of the experimental and calculated Raman and infrared spectra were found to be broad and intertwined, because of the close proximity of numerous vibrational bands. The differential and absolute scattering cross sections of selected bands of the ionic liquids were determined using a method of comparing the area of the ionic liquid’s peak to standards of known cross section (cyclohexane, carbon tetrachloride, benzene, dichloromethane, and acetonitrile). Differential and absolute cross sections were determined experimentally at wavelengths 416 nm, 487 nm, 514 nm, 532 nm and 633 nm. A-term plots were constructed with these results to obtain the coupling constant and the effective excited state energy. These parameters allowed the calculation of the differential and absolute scattering cross sections at any wavelength. This project is the first in a series of investigations to determine the electron transfer rate of ionic liquids and determine their suitability as materials in new devices.
  • Thumbnail Image
    Item
    A spectroscopic analysis of ionic liquid properties : a thesis presented in partial fulfilment of the requirements for the degree of Master of Science in Nanoscience at Massey University, Manawatū, New Zealand
    (Massey University, 2013) Way, Ashley Jacqulyne
    The use of ionic liquids in chemical processes is becoming of increasing interest, due to the low volatility of ionic liquids, and the wide range of properties which they possess. The ability to select properties based on anion and cation choice is also desirable. As such, the development of a solvent reorganization energy scale incorporating both common organic solvents and ionic liquids is useful, as it can be used to determine appropriate ionic liquid replacements of common organic solvents for use in applications. Raman spectroscopy studies have been performed on solutions of the solvatochromic Reichardt’s dye in a selection of common organic and ionic liquid solvents. Due to the solvatochromism of Reichardt’s dye, it behaves differently in solvents with differing properties. As such, the cross-sections of bands in Raman spectra associated with Reichardt’s dye differ between solvents also. Modelling of these cross-sections enables solvent properties to be determined. Absorption spectra were acquired of each sample, and resonance Raman spectra of each sample were recorded at a range of excitation wavelengths. After appropriate data treatment, the absorption and Raman cross-sections were determined, in order to enable the modelling of absorption and Raman crosssection profiles. The modelling of these profiles enabled the solvent reorganization energy of the organic solvents and ionic liquids to be determined, and a relative scale of solvent reorganization prepared. Computational studies were performed in order to better understand the dynamics of Reichardt’s dye in solution. The results from the studies were used to assign the vibrational modes of the Reichardt’s dye to bands in the resonance Raman spectra. From a solvent reorganization standpoint, it was found that common organic solvents may be replaced by ionic liquids of similar properties in applications where solvent volatility is an issue. In addition to this, the information obtained through the use of the solvent reorganization energy scale is able to be directly related to applications of ionic liquids involving electron transfer.