Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5391338 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
Ab initio calculations at the Hartree-Fock and second order Møller-Plesset Perturbation level using the 6-31G basis set show significant interaction between the C60 fullerene and species like H+ and Hâ, but much less interaction with Li+, He and H2. The influence of the guest species on the HOMO-LUMO energy gap and the electrostatic potential of the host cage is also discussed.
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Authors
C.N. Ramachandran, Debmalya Roy, N. Sathyamurthy,