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Please use this identifier to cite or link to this item: http://hdl.handle.net/11375/13242
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dc.contributor.advisorStager, C. V.en_US
dc.contributor.authorAtkinson, John Roberten_US
dc.date.accessioned2014-06-18T17:03:23Z-
dc.date.available2014-06-18T17:03:23Z-
dc.date.created2013-08-30en_US
dc.date.issued1969-10en_US
dc.identifier.otheropendissertations/8062en_US
dc.identifier.other9178en_US
dc.identifier.other4529951en_US
dc.identifier.urihttp://hdl.handle.net/11375/13242-
dc.description.abstract<p>The nuclear magnetic resonance of <sup>31</sup>p has been studied in Mn<sub>2</sub>P<sub>2</sub>O<sub> 7</sub>, Co<sub>2</sub>P<sub>2</sub>O<sub>7</sub>, Cu<sub>2</sub>P<sub>2</sub>O<sub>7</sub> and Ni<sub>2</sub>P<sub>2</sub>O<sub>7</sub>. The resonances were found to be shifted from the predicted field due to the delocalization of unpaired electrons from the paramagnetic ions. The fraction of an unpaired electron present in the phosphorus 3s orbital arising from each metal-oxygen-phosphorus transfer path is 0.110% in Mn<sub> 2</sub>P<sub>2</sub>O<sub>7</sub> and ~ 0.05% in the other compounds studied. The difference in these values is discussed in terms of the structure and bonding of the P<sub>2</sub>O<sub>7</sub><sup>4-</sup> anions.</p>en_US
dc.subjectPhysicsen_US
dc.subjectPhysicsen_US
dc.titleNuclear Magnetic Resonance in Some Pyrophosphatesen_US
dc.typethesisen_US
dc.contributor.departmentPhysicsen_US
dc.description.degreeDoctor of Philosophy (PhD)en_US
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