Abstract
Abstract Diphenylmethane fulleroid C73H10 is studied by means of the AM1 quantum-chemical method. Full geometry optimization of its C 2v structure 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 A. Vibrational frequencies with a substantial IR intensity are reported.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
