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Group theoretical concepts for C60 and other fullerenes

✍ Scribed by M.S. Dresselhaus; G. Dresselhaus; Riichiro Saito

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
531 KB
Volume
19
Category
Article
ISSN
0921-5107

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The results of theoretical calculations of equilibrium structures of C,,.4C6H, and Cso-2[(C,H,),P]AuCI crystals at temperature T= 0 K have been presented. It has been shown that the '6-exp'-type interaction model is not able to reproduce experimental structural parameters. The real forces seem to be