Authors:
Billas, IML
Massobrio, C
Boero, M
Parrinello, M
Branz, W
Tast, F
Malinowski, N
Heinebrodt, M
Martin, TP
Citation: Iml. Billas et al., First principles calculations of Si doped fullerenes: Structural and electronic localization properties in C59Si and C58Si2, J CHEM PHYS, 111(15), 1999, pp. 6787-6796