The 2010 literature pertaining to computational organic chemistry is summarized and reviewed. Highlights include the novel structure of the propellane radical cation, the putative claim for the preparation and characterization of 1,3-dimethylcyclobutadiene, new annulenes with Möbius topology, tunneling within phenylhydroxycarbene, a new method for using computed NMR spectra to identify structure, and a new model to rationalize the protobranching effect.
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Steven M. Bachrach (2011) studied this question.
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