Table 2 Calculated O 1s core-level binding energies for the different structures in Figs 6 and 7.

From: Spectromicroscopy of C60 and azafullerene C59N: Identifying surface adsorbed water

Structure

Calculated O 1s [correction] (eV)

C60H-O-C60H

532.56 [+0.39]

C60-O-C60

532.69 [+0.39]

C60-O- (annulene)

533.43 [+0.39]

C60 > O (epoxide)

533.00 [+0.39]

C60H(OH)

532.53 [+0.39]

C59N(OH)

533.01 [+0.26]

C59N-O-C59N

532.49 [+0.26]

  1. The energies are shifted so that the C 1s energy of the corresponding unmodified structure (C60 or (C59N)2) matches the experimental value of 284.6 eV, with the applied corrections given in brackets.