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Rayne, S. and Forest, K. (2016) Performance of the Major Semiempirical, Ab Initio, and DFT Methods for Isomerization Enthalpies of Linear to Branched Heptanes. Journal of Environmental Science and Health, Part A, 51, 583-587.
https://doi.org/10.1080/10934529.2016.1141626

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