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...

par Wirz, Lukas N
Publié dans: Journal of computational chemistry (2016)

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

par Schwerdtfeger, Peter
Publié dans: Journal of computational chemistry (2013)