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p K a Calculations of Aliphatic Amines, Diamines, and Aminoamides via Density Functional Theory with a Poisson−Boltzmann Continuum Solvent Model

✍ Scribed by Bryantsev, Vyacheslav S.; Diallo, Mamadou S.; Goddard, William A.

No coin nor oath required. For personal study only.

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