Predicted stability of a new azafullerene molecule, C48N12
Optimized geometries and total energies of a series of azafullerenes, C60-2nN2n, have been calculated by density functional theory using B3LYP/6-31G*. The minimum total energy of C58N2 is the isomer with a pair of N atoms sitting in the (1,4) positions of the fullerene. Maximum relative stability in the series is obtained for the isomer of C48N12 with one N per pentagon and S6 point group symmetry. The nitrogen content in C48N12 is in close agreement with the observed nitrogen concentration in fullerene-like onions of CNx. C48N12 is iso-electronic with C60-12 and has an ionization potential which is 1.6 eV lower than that of C60. © 2001 Elsevier Science B.V.
Stafström, S.; Hultman, L.; and Hellgren, Niklas, "Predicted stability of a new azafullerene molecule, C48N12" (2001). Educator Scholarship & Departmental Newsletters. 116.
Originally published as:
Stafström, S., Hultman, L., & Hellgren, N. (2001). Predicted stability of a new azafullerene molecule, C48N12. Chemical Physics Letters, 340(3–4), 227–231. https://doi.org/10.1016/S0009-2614(01)00418-3