Abstract
Raman and infrared spectra of solid dichlorofluoromethane were recorded in both the internal and lattice mode regions at 20 and 80 K. The lattice spectra are consistent with a non-centrosymmetric unit cell containing at least four molecules. All nine internal modes are observed, and their multiple components are interpreted in terms of crystal field effects and isotopic splittings.
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.
