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In liquids there often remains a 'pseudo contact shift' associated with the anisotropy of the electronic g-tensor (e.g. H.M. McConnel and R.E. Robertson, J. Chem. Phys. 29 (1958) 1361). To our knowledge the presence of this mechanism in solids has not been established.
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private communication
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F. Taulelle, private communication.
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Taulelle, F.1
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19
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24444448103
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For oxygen-17 in transition metal perovskites, however, it is unclear what the dominant mechanisms are (M.S. Went and J.A. Reimer, Chem. Mater. 2 (1990) 391).
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One might speculate that since the electronic states at the Fermi level in transition metal perovskite oxides contain substantial oxygen 2p character [P.A. Cox, Transition Metal Oxides (Clarendon Press, Oxford, 1992)], the mechanism may involve polarization of the 2s core.
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23
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0346088628
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note
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Experimental separation of the 'chemical' shift from other terms is experimentally quite difficult. Most diamagnetic oxides, however, has very small chemical shifts, of the order of 100 ppm; see Ref. 13 and the references therein.
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