dc.creator Schmalz, T. G. en_US dc.creator Norris, C. L. en_US dc.creator Flygare, W. H. en_US dc.date.accessioned 2006-06-15T17:08:52Z dc.date.available 2006-06-15T17:08:52Z dc.date.issued 1973 en_US dc.identifier 1973-Y-07 en_US dc.identifier.uri http://hdl.handle.net/1811/16199 dc.description Author Institution: Noyes Chemical Laboratory, University of Illinois en_US dc.description.abstract A 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.extent 140737 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title GROUP MAGNETIC SUSCEPTIBILITIES en_US dc.type article en_US
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