Vibrational assignments and normal coordinate calculation for the 1,2-difluoroethylenes

Authors

Norman C. Craig, Oberlin College
R. O. Kagel
D. L. Powell
John Overend

Abstract

A complete vibrational assignment for the 1,2-difluoroethylenes (HFC=CFH, HFC=CFD, and DFC=CFD) has been obtained from the infrared and Raman spectra. Normal coordinate calculations have been carried out with Urey-Bradley and general valence force fields. The potential constants obtained from each of these models are compared for the cis and trans isomers.

Repository Citation

Craig, Norman C., R.O. Kagel, D.L. Powell, and John Overend. 1964. "Vibrational assignments and normal coordinate calculation for the 1,2-difluoroethylenes."

Publisher

Ohio State University

Publication Date

1-1-1964

Department

Chemistry and Biochemistry

Document Type

Article

Language

English

Format

text