Relative stabilities of octabromo[60]fullerene isomers: limitations and semi-empirical methods
Abstract
Application of semi-empirical molecular orbital methods to brominated fullerenes C60Br8 finds 19 isomers within ± 25 kJ mol–1 of the experimental C2v structure, demonstrating the need for caution in using these methods as tools in fullerene structural chemistry.
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