1999 | OriginalPaper | Chapter
Principles of Fullerene Reactivity
Author : Andreas Hirsch
Published in: Fullerenes and Related Structures
Publisher: Springer Berlin Heidelberg
Included in: Professional Book Archive
Activate our intelligent search to find suitable subject content or patents.
Select sections of text to find matching patents with Artificial Intelligence. powered by
Select sections of text to find additional relevant content using AI-assisted search. powered by
The fullerenes have been established as new and versatile building blocks in organic chemistry. A large number of fascinating fullerene derivatives, especially of the icosahedral buck-minsterfullerene C60, have been synthesized. The chemistry of C60 continues to be good for many surprises. However, based on present knowledge a series of reactivity principles can be deduced which makes derivatization of this all carbon cluster more and more predictable. In this article first the geometric and electronic properties of the parent molecule are analyzed. The bent structure of the carbon network C60 and the filling of its molecular orbital with 60 π-electrons dictate the chemical reactivity. A very important aspect that was introduced with the investigation of fullerene chemistry is the shape dependence of reactivity.