Abstract
AbstractNormal coordinate calculations of cis‐ and trans‐CHFCHF and of CF2CH2 have been undertaken using Modified Valence Force Fields based on vibrational data of all the hydrogen and deuterium isotopes. A definite vibrational assignment is given for CF2CH2 based on new infrared and Raman gas phase spectra.The calculated valence force fields of cis‐ and trans‐difluoroethylene. vinylidene fluoride and the vinyl halides mutually agree very well.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.