Article ID Journal Published Year Pages File Type
5391338 Chemical Physics Letters 2008 6 Pages PDF
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 H−, 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.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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