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dc.creatorMeal, Harlan C.en_US
dc.date.accessioned2006-06-15T12:42:58Z
dc.date.available2006-06-15T12:42:58Z
dc.date.issued1954en_US
dc.identifier1954-M-6en_US
dc.identifier.urihttp://hdl.handle.net/1811/7299
dc.description$^{*}$Present address: The Johns Hopkins University Operations Research Office, 6410 Connecticut Avenue, Chevy Chase, Marylanaen_US
dc.descriptionAuthor Institution: Mallinckrodt Chemical Laboratory, Harvard Universityen_US
dc.description.abstractThe Zeeman quadrupole spectra of $Cl^{35}$ in single crystals of p-chloroaniline and p-chlorobenzylchloride have been observed with a superregenerative spectrometer, using a pair of Helmholtz coils to supply the static magnetic field. Analysis of the spectrum observed with various field directions yields the following information: There are two sets of chlorine atoms in p-chloroaniline with differently oriented field gradients. The angle between the field gradient z axes is $79^{\circ}\pm 1^{\circ}$; the y axes are parallel. Both field gradients have the same asymmetry, $\eta=0.06\pm 0.03$. In p-chlorobenzylchloride there are four sets of chlorines (attached directly to the ring) which have differently oriented field gradients. The z axes are parallel to the edges of a rectangular pyramid with apex angles of $8^{\circ}$ and $67^{\circ}$, both $\pm1^{\circ}$. All four have the same asymmetry, $\eta=0.07\pm 0.02$ The bonds between the chlorine and the ring are calculated to have the following properties:en_US
dc.format.extent116869 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleZEEMAN QUADRUPOLE SPECTRA OF p-CHLOROANILINE AND p-CHLOROBENZYLCHLORIDEen_US
dc.typearticleen_US


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