Diphenylmethane Fulleroid C73H10: AM1 Computational Study

摘要

Diphenylmethane fulleroid C73H10is studied by means of the AM1 quantum-chemical method. Full geometry optimization of itsC2vstructure is performed together with vibrational harmonic analysis. The computed length of the C-C bond between two cage-hexagons bridged by the tetra-hedral C atom is 1.565 Å. Vibrational frequencies with a substantial IR intensity are reported.