AI Article Synopsis
- The study explored the Raman and infrared spectra of nicotinaldehyde to identify its vibrational modes, using Fourier transform techniques and assuming Cs point group symmetry.
- A normal coordinate analysis was performed with a basic valence force field to better understand the molecule's behavior.
- The research provided a comprehensive vibrational analysis of nicotinaldehyde, summarizing key findings and insights.
Article Abstract
The Fourier transform Raman and infrared spectra of nicotinaldehyde were recorded and the observed frequencies were assigned to various modes of vibration in terms of fundamentals by assuming Cs point group symmetry. A normal coordinate analysis was also carried out using a simple valence force field. A complete vibrational analysis is presented here for this molecule and the results are briefly discussed.
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| http://dx.doi.org/10.1016/j.saa.2005.06.040 | DOI Listing |
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