ISSN:
1057-9257
Keywords:
fullerene
;
structure calculations
;
intermolecular interactions
;
Chemistry
;
Polymer and Materials Science
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Electrical Engineering, Measurement and Control Technology
,
Physics
Notes:
The results of theoretical calculations of equilibrium structures of C60·4C6H6 and C60·2[(C5H5)3P]AuCl crystals at temperature T = O K have been presented. It has been shown that the ‘5-exp’-type interaction model is not able to reproduce experimental structural parameters. The real forces seem to be more attractive.
Additional Material:
3 Ill.
Type of Medium:
Electronic Resource
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