ZEEMAN QUADRUPOLE SPECTRA OF p-CHLOROANILINE AND p-CHLOROBENZYLCHLORIDE
dc.creator | Meal, Harlan C. | en_US |
dc.date.accessioned | 2006-06-15T12:42:58Z | |
dc.date.available | 2006-06-15T12:42:58Z | |
dc.date.issued | 1954 | en_US |
dc.identifier | 1954-M-6 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/7299 | |
dc.description | $^{*}$Present address: The Johns Hopkins University Operations Research Office, 6410 Connecticut Avenue, Chevy Chase, Marylana | en_US |
dc.description | Author Institution: Mallinckrodt Chemical Laboratory, Harvard University | en_US |
dc.description.abstract | The 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.extent | 116869 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | ZEEMAN QUADRUPOLE SPECTRA OF p-CHLOROANILINE AND p-CHLOROBENZYLCHLORIDE | en_US |
dc.type | article | en_US |
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