Abstract
Polarized IR and Raman spectra of the oriented α-4-methylbenzophenone (C 14H 12O) single crystal have been measured. The assignment of the vibrational modes has been performed on the basis of quantum chemical calculations. The B3LYP/6-31G(d,p) quantum model and PED contributions have been applied in the discussion of the results. The dichroic behavior of several lines is analyzed and discussed in their relation to the results of QCC calculations and factor group analysis. The stimulated Raman spectrum of the crystal studied has been recorded. It has been shown that the ν(CH) ϕ symmetric A g vibration at 3065 cm −1 participates efficiently in the stimulated effect and it could be used as a promoting mode of a new laser Raman material based on the 4-methylbenzophenone crystal.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
