Research Article
Calculations of Constant-Height STM Images of Fullerene C60 Adsorbed onto a Surface
Figure 6
The electron densities and STM simulations for double-bond-prone C60. (a) The electron densities obtained from the symmetry-adapted HMOs for HOMO, LUMO, LUMO + 1, LUMO + 2, and LUMO + 3. (b) Constant-height STM simulations of the orbitals in (a). (c) The symmetries of the components of each manifold arising from the surface interaction of symmetry.