From small fullerenes to the graphene limit A harmonic force-field method for fullerenes and a comparison to density functional calculations for Goldberg-Coxeter fullerenes up to C...

von Wirz, Lukas N
Veröffentlicht in: Journal of computational chemistry (2016)

Program fullerene a software package for constructing and analyzing structures of regular fullerenes

von Schwerdtfeger, Peter
Veröffentlicht in: Journal of computational chemistry (2013)