Abstract
ABSTRACTIn the present work, polarizability of 34 C60 fullerene dimers with different bridges between the cages has been studied by the PBE/3ζ density functional theory method and relevant additive scheme. All studied compounds reveal the exaltation polarizability Δα (positive deviation of the DFT-calculated mean polarizability from the additive value), which was previously found for the fullerene dimers with the direct linkage of the fullerene moieties, so it is a common property of fullerene dimers regardless of their chemical nature. The Δα values depend on intercage distance L and the type of the bridging group and almost independent of topological features of the structures.
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