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The molecular susceptibilities and anisotropies of some aromatic molecules have been deduced from their crystal diamagnetic susceptibilities and their molecular orientations. The molecules investigated are 10,10'- dianthronyl, bi(anthracene-9,10-dimethylene) photo-isomer and potassium acid phthalate. The molecular anisotropy can usually be calculated with a good degree of accuracy even in cases where the mean absolute susceptibility is not known with certainty.

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