The electron-phonon coupling of a series of aromatic molecules is calculated on the same basis as for the alkali-doped fullerites and graphite intercalation compounds. It is shown to be inversely proportional to the number of π bonded atoms, the effect of curvature being less important. The implication of these results for the superconductivity of the corresponding molecular crystals is discussed.
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Devos et al. (1998) studied this question.
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