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Potential energy surface of the cation–neutral hydroamination reaction: a computational study on the role of an ion–molecule complex in the reaction pathway

✍ Scribed by Sitha, Sanyasi; Jewell, Linda L.; Bhasi, Priya; Nhlabatsi, Zanele P.; Miriyala, Vijay M.

No coin nor oath required. For personal study only.

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