Precise Analysis of Small Wavenumber Shift of Pyridine on Dilution with H2O and D2O Using RDS Technique
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Shivangi Mishra
Abstract
The wavenumber difference (Δν) of the ring breathing mode (ν1), ring deformation mode (ν12) and C–H stretching mode (ν3) of pyridine (Py) dissolved in both H2O and D2O at equal mole fractions of the solute (Py) and the solvent (H2O/D2O) has been determined precisely by using the technique of Raman difference spectroscopy (RDS) in order to analyze the relative shift caused by these two solvents. The spectra of the two systems, for which the difference spectrum is to be generated, were recorded simultaneously and the wavenumber shifts up to almost one hundredth part of the linewidth of a band could be determined precisely. The values of Δν for the three modes as a function of mole fraction are compared with the Δν obtained by the solvation of Py molecule in the media of dielectric constants equal to that of the mixture of Py and H2O/D2O at the experimental mole fractions using DFT and MP2 methods. The variation in Δν with mole fraction seems to be the result of difference of dielectric constants of Py+H2O and Py+D2O at equal mole fraction. The absolute peak position and linewidth of the three modes as a function of mole fraction have been discussed in terms of relevant models, which show the effective role of diffusion and concentration fluctuation in the mixture.
© by Oldenbourg Wissenschaftsverlag, München, Germany
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- Vibrational Spectroscopic Studies of Germanium-High Bismuthate Glasses and Vitroceramics
- SERS Study and DFT Simulation of the Interaction of Cytosine with Copper Electrode
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- Deep UV Resonance Raman Spectroscopy with a Tunable 4 kHz Nanosecond Solid-State Laser and a 1 mL Circulating Free-Flow System
- Interference Effects in Vibronic 2D-Spectra of Diatomic Molecules
- Threshold Photoelectron Spectrum of Isolated NTCDA
- Study of Hydrogen Bonding Patterns of a Pharmaceutically Active Drug Molecule Paraldehyde: a Raman and DFT Study
- Femtosecond Coherence Spectroscopic Study of the Onset of Chemical Denaturation of Myoglobin upon Addition of Minor Amounts of Urea
- Checking and Improving Calibration of Raman Spectra using Chemometric Approaches
- The Influence of Short-Day Photoperiods on Bone Composition of Hamsters: a Raman Spectroscopic Investigation
- Shell-Isolated Nanoparticle-Enhanced Raman Spectroscopy (SHINERS) Based on Gold-Core Silica-Shell Nanorods
- Fourier Transform Raman and DFT Study of Blue Shift C–H Stretching Vibration of Diazines on Hydrogen Bond Formation
Articles in the same Issue
- Preface – The Many Facets of Raman Spectroscopy
- Vibrational Spectroscopic Studies of Germanium-High Bismuthate Glasses and Vitroceramics
- SERS Study and DFT Simulation of the Interaction of Cytosine with Copper Electrode
- Precise Analysis of Small Wavenumber Shift of Pyridine on Dilution with H2O and D2O Using RDS Technique
- Deep UV Resonance Raman Spectroscopy with a Tunable 4 kHz Nanosecond Solid-State Laser and a 1 mL Circulating Free-Flow System
- Interference Effects in Vibronic 2D-Spectra of Diatomic Molecules
- Threshold Photoelectron Spectrum of Isolated NTCDA
- Study of Hydrogen Bonding Patterns of a Pharmaceutically Active Drug Molecule Paraldehyde: a Raman and DFT Study
- Femtosecond Coherence Spectroscopic Study of the Onset of Chemical Denaturation of Myoglobin upon Addition of Minor Amounts of Urea
- Checking and Improving Calibration of Raman Spectra using Chemometric Approaches
- The Influence of Short-Day Photoperiods on Bone Composition of Hamsters: a Raman Spectroscopic Investigation
- Shell-Isolated Nanoparticle-Enhanced Raman Spectroscopy (SHINERS) Based on Gold-Core Silica-Shell Nanorods
- Fourier Transform Raman and DFT Study of Blue Shift C–H Stretching Vibration of Diazines on Hydrogen Bond Formation
