Stepwise Computational Synthesis of Fullerene C60 derivatives. 2.Hydrogenated Fullerenes from C60 to C60H60

Details Stepwise Computational Synthesis of Fullerene C60 derivatives. 2.Hydrogenated Fullerenes from C60 to C60H60 Stepwise Computational Synthesis of Fullerene C60 derivatives. 2.Hydrogenated Fullerenes from C60 to C60H60

2009-06-13

arxiv.org/abs/0906.2443v1

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

14 pages, 5 figures, 1 table

Scientific paper

Hydrogenation from C60 to C60H60 has been studied by unrestricted broken spin symmetry Hartree-Fock approach implemented in semiempirical codes based on AM1 technique. The calculations were focused on sequential addition of hydrogen molecules to the fullerene cage following the indication of the cage target atoms by the highest atomic chemical susceptibility calculated at each step. The obtained results are analyzed from energetic, symmetry, and the composition abundance viewpoints.

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