Abstract
The translational diffusivity of covalent open-[60]fullerene dimers in an organic solvent was found to be well describable by a prolate ellipsoid model while a monomeric open-[60]fullerene behaves like a sphere model. The water association dynamics were examined for two open-[60]fullerene dimers, showing a higher water affinity for the sp3-linked dimer relative to sp2-linked dimer owing to an effective orbital-orbital overlap identified by π(fullerene)→σ*(H2O) interactions as suggested by theoretical calculations.
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