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dc.creatorSchmalz, T. G.en_US
dc.creatorNorris, C. L.en_US
dc.creatorFlygare, W. H.en_US
dc.date.accessioned2006-06-15T17:08:52Z
dc.date.available2006-06-15T17:08:52Z
dc.date.issued1973en_US
dc.identifier1973-Y-07en_US
dc.identifier.urihttp://hdl.handle.net/1811/16199
dc.descriptionAuthor Institution: Noyes Chemical Laboratory, University of Illinoisen_US
dc.description.abstractA theoretical justification is given for partitioning the individual elements in the total magnetic susceptibility tensor $(X_{aa}, X_{bb}, and X_{cc})$ into local contributions. Molecular data is analyzed to give local values of $X_{aa}, X_{bb},and X_{cc}$ for either atoms or bonds. These values can be added to give the total molecular magnetic tensor elements for a wide range of non-strained, non-aromatic compounds. The method is used to determine relative aromaticities, interpret data from the Cotton-Mouton experiments, and also to gain information about molecular structure. The values given here are also of use in determining the neighbor group effects on proton magnetic shielding.en_US
dc.format.extent140737 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleGROUP MAGNETIC SUSCEPTIBILITIESen_US
dc.typearticleen_US


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