Abstract

Intensities of fundamental, overtone, and composite absorption bands for 11 olefins, 17 nitrogen- and oxygen-containing organic compounds, and 12 sulfur-containing organic compounds are calculated in the anharmonic approximation. The first and second derivatives of the electric dipole moment of a molecule were calculated by the quantum-chemical ab initio MP2/6-31G(1d) approach. It is shown that, for the studied compounds, the average contribution of overtones and composite frequencies to absorption in the region from 100 to 4000 cm−1 is of about 10%. The major contribution (on the average 80%) of overtones and composite frequencies falls in the regions (mainly from 1600 to 2800 cm−1) where fundamental transitions are rarely observed. The calculations well describe the centers and intensities of the fundamental, overtone, and composite absorption bands and can be used for the standard-free spectrochemical determination of the compounds of interest by their overtone spectra.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.