Related Experiment Video
Updated: Jun 20, 2026

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020
Solute-solvent interactions of acid-1,4-dioxane mixtures-By dielectric, FTIR, UV-vis and 13C NMR spectrometric
G Arivazhagan1, G Parthipan, T Thenappan
1Department of Physics, Thiagarajar College, Madurai 625009, India.
Abstract:
Results of the dielectric studies carried out on the binary mixture of n-butyric and caprylic acids with 1,4-dioxane over the entire composition range and at temperatures 303K, 308K, 313K and 318K, and FTIR, UV-vis and 13C NMR spectral studies are presented in this paper. The excess permittivity and excess free energy were fitted with the Redlich-Kister polynomial. The variation of Kirkwood correlation factors, excess permittivity and excess free energy of mixing with the concentration and temperature has been investigated in view of understanding the ordering of dipoles of solute and solvent molecules. The FTIR, UV-vis and 13C NMR spectral analysis reveals the formation of complex between solute and solvent molecules. The parallel alignment of electric dipoles of the complex predicted by dielectric studies is well supported by UV-vis spectral analysis. The structure of the complex molecule present in the clusters has been deduced.
More Related Videos
07:49Characterizing Lewis Pairs Using Titration Coupled with In Situ Infrared Spectroscopy
Published on: February 20, 2020
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
IR and UV–Vis Spectroscopy of Carboxylic Acids
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency, 1710 cm−1. The C=O bond of the...
Spectroscopy of Carboxylic Acid Derivatives
In the...
Solvating Effects
Intermolecular Forces
Chemical Shift: Internal References and Solvent Effects
The internal reference compound generally used in NMR spectroscopy is tetramethylsilane (TMS). TMS is preferred because it is chemically inert, soluble in NMR solvents, and easily removable. Also, the highly shielded methyl protons in TMS yield an intense...
Titration in Nonaqueous Solvents