Electron-Phonon Interactions in C${}_{28}$-derived Molecular Solids

Nichols A. Romero, Jeongnim Kim, Richard M. Martin

We present {\it ab initio} density-functional calculations of molecular solids formed from C${}_{28}$-derived closed-shell fullerenes. Solid C${}_{28}$H${}_4$ is found to bind weakly and…