The isolation and X-ray crystal structure determination of octamethoxydibenzochrysene () cation radical together with DFT calculations allow us to delineate evidence that the complex structural changes (i.e. elongation and shortening of various bonds) in a polyaromatic hydrocarbon can be predicted based on the positioning of the largest bonding and antibonding character of the HOMO.
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Navale et al. (2009) studied this question.
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