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VIBRATIONAL ASSIGNMENTS AND NORMAL COORDINATE CALCULATIONS FOR THE 1,2-DIFLUOROETHYLENES

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/14673

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Title: VIBRATIONAL ASSIGNMENTS AND NORMAL COORDINATE CALCULATIONS FOR THE 1,2-DIFLUOROETHYLENES
Creators: Craig, Norman C.; Kagel, R. O.; Powell, D. L.; Overend, John
Issue Date: 1964
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.
URI: http://hdl.handle.net/1811/14673
Other Identifiers: 1964-S-08
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