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A DFT Study of the Amination of Fullerenes and Carbon Nanotubes: Reactivity and Curvature

✍ Scribed by Lin, Tingting; Zhang, Wei-De; Huang, Junchao; He, Chaobin


Book ID
121199097
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
298 KB
Volume
109
Category
Article
ISSN
0022-3654

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## Abstract The directional‐curvature theory is developed as a rational basis for the strain energy and the chemical reactivity in single‐walled carbon nanotubes (SWCNTs) and fullerenes. The directional curvature __K__~D~ and its mean __K__~M~, derived from this theory, cover the overall curvatures