EL-Barbary, A.A. (2015) 1H and 13C NMR Chemical Shift Investigations of Hydrogenated Small Fullerene Cages Cn, CnH, CnHn and CnHn+1: n = 20, 40, 58, 60. Journal of Molecular Structure, 1097, 76-86.
http://dx.doi.org/10.1016/j.molstruc.2015.05.015

has been cited by the following article:

• TITLE: The Surface Reactivity and Electronic Properties of Small Hydrogenation Fullerene Cages

  AUTHORS: A. A. El-Barbary

  KEYWORDS: Surface Reactivity, Band Gaps, Small Fullerene Cages, Hydrogenation

  JOURNAL NAME: Journal of Surface Engineered Materials and Advanced Technology, Vol.5 No.3, July 8, 2015

  ABSTRACT: Density functional theory calculations within the G03W package, with B3LYP exchange functional and applying basis set 6 - 31 G (d,p) are performed. The surface reactivity and electronic properties of endo-hydrogenation and exo-hydrogenation fullerene cages are studied. It is found that the surface reactivity of mono-hydrogenation fullerene cages is larger than the surface reactivity of un-hydrogenation fullerene cages and the later is larger than the fully hydrogenation fullerene cages. In addition, the calculations show that the endo-hydrogenation fullerene cages possess the same band gaps as the un-hydrogenation fullerene cages, however, the exo-hydrogenation is reduced the band gaps of the un-hydrogenated fullerene cages form ~7 eV to ~5 eV.