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

Title:
Vibrational assignments and normal coordinate calculation for the 1,2-difluoroethylenes
Authors:
Craig, Norman C.; Kagel, R. O.; Powell, D. L.; Overend, John
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.
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
DATE ISSUED:
1964
Department:
Chemistry
Type:
Article
Additional Links:
http://kb.osu.edu/dspace/handle/1811/14673?show=full
PERMANENT LINK:
http://hdl.handle.net/11282/334104

Full metadata record

DC FieldValue Language
dc.contributor.authorCraig, Norman C.en
dc.contributor.authorKagel, R. O.en
dc.contributor.authorPowell, D. L.en
dc.contributor.authorOverend, Johnen
dc.date.accessioned2014-11-10T14:13:56Z-
dc.date.available2014-11-10T14:13:56Z-
dc.date.issued1964en
dc.identifier.citationCraig, Norman C., R.O. Kagel, D.L. Powell, and John Overend. 1964. "Vibrational assignments and normal coordinate calculation for the 1,2-difluoroethylenes."en
dc.identifier.urihttp://hdl.handle.net/11282/334104-
dc.description.abstractA 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.en
dc.language.isoen_USen
dc.publisherOhio State Universityen
dc.relation.urlhttp://kb.osu.edu/dspace/handle/1811/14673?show=fullen
dc.subject.departmentChemistryen
dc.titleVibrational assignments and normal coordinate calculation for the 1,2-difluoroethylenesen
dc.typeArticleen
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