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Molecular structure, barriers to internal rotation, and the enthalpy of formation of cumene hydroperoxide PhCMe2OOH: a DFT study

✍ Scribed by A. N. Egorova; M. V. Vener; I. S. Zhukov; G. D. Kozak; V. G. Tsirelson

No coin nor oath required. For personal study only.

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