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dc.creatorDiem, M.en_US
dc.creatorNafie, L. A.en_US
dc.date.accessioned2006-06-15T14:16:49Z
dc.date.available2006-06-15T14:16:49Z
dc.date.issued1979en_US
dc.identifier1979-TD-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/11010
dc.descriptionAuthor Institution:en_US
dc.description.abstractVibrational circular dichroism calculations using the fixed partial charge model have been performed on a series of molecules in order to study the VCD of near-degenerate methyl vibrations in a perturbing chiral molecular environment. Starting from the symmetric molecules 1,1-dichloroethane and 1,1,1-trichloroethane, structural, potential energy and partial charge parameters are varied in directions leading to the chiral molecules 1,1-chlorofluoroethane and 1,1,1-bromochloro-fluoroethane. These computational results will be correlated to a perturbed degenerate mode model of VCD intensities.en_US
dc.format.extent61422 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE PERTURBED DEGENERATE MODE MODEL OF VIBRATIONAL CIRCULAR DICHROISMen_US
dc.typearticleen_US


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