Trends in the Structural and Electronic Properties of Metallofullerenes

        We discuss the results of local-density-functional based Car-Parrinello calculations on metallofullerenes with emphasis on comparison and trends.

By: W. Andreoni and A. Curioni (Scuolo Normale Superiore, It.)

Published in: Proceedings of Winterschool on Electronic Properties of Novel Materials: Progress in Fullerene Research, Kirchberg, Austria , Singapore, World Scientific, p.93-101 in 1994

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