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dc.creatorWeber, A.en_US
dc.creatorFerigle, Salvador M.en_US
dc.date.accessioned2006-06-15T12:44:45Z
dc.date.available2006-06-15T12:44:45Z
dc.date.issued1955en_US
dc.identifier1955-E-8en_US
dc.identifier.urihttp://hdl.handle.net/1811/7367
dc.descriptionAuthor Institution: Illinois Institute of Technologyen_US
dc.description.abstractA method has been developed for calculating the depolarization factors of polyatomic molecules. The method is based upon the assumptions made originally by Wolkenstein of the additivity of bond polarzabilities, and some complementary assumption about the dependence of bond polarizabilities on the internal coordinates. Full use is made of the Wilson FG-matrix technique. The method has been tested on some simple substituted methanes. Some modifications in the basic assumption seem to be necessary to give better agreement with experiment.en_US
dc.format.extent62294 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCALCULATION OF DEPOLARIZATION FACTORS FOR SOME HALOGENATED METHANESen_US
dc.typearticleen_US


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