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C. Amovilli is Associate Professor in Physical Chemistry at the Department of Chemistry and Industrial Chemistry, University of Pisa, Italy. Dr. Amovilli gained an MSc in Chemistry at the University of Pisa and Scuola Normale Superiore, Pisa, in 1984 and went on to obtain a PhD in Chemistry from the Scuola Normale Superiore, Pisa in 1987. He has subsequently been a research fellow or visiting scientist at several international research institutions and universities, including the University of Oxford, the University of Antwerp, ICTP (Trieste), and the Lorentz Institute for Theoretical Physics (University of Leiden). His research activities include the theoretical study of intermolecular forces, analytical developments within the application of density functional theory to model systems, multiconfigurational calculations in the context of valence bond and molecular orbital theories, and calculations on boron and carbon clusters. He isthe author of more than 100 research articles and chapters in specialized books.
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