For benzene, the rotational axis is strongly inclined and in the two pentacene polymorphs there is a quite significant hybridisation with very close-lying intramolecular modes (see Fig. 1(d, e) and Section S9.2, ESI † ).
← all excerpts
Discovering structure-property relationships for the phonon band structures of hydrocarbon-based organic semiconductor crystals: the instructive case of acenes.
1
—
—