Theoretical heats of formation and strain energies of all the possible [CH]8 isomers were calculated by the MINDO/1 method, and were found to be in good agreement with the experimental data and the relative stability of these hydrocarbons estimated by thermal interconversion.
H. Iwamura, K. Morio and T. L. Kunii, J. Chem. Soc. D, 1971, 1408 DOI: 10.1039/C29710001408
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