Abstract
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 bonded atoms, the effect of curvature being less important. The implication of these results for the superconductivity of the corresponding molecular crystals is discussed.
- Received 12 January 1998
DOI:https://doi.org/10.1103/PhysRevB.58.8236
©1998 American Physical Society