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Water Self-Dissociation is Insensitive to Nanoscale Environments

Authors:	Solana Di Pino Yamila A Perez Sirkin Uriel N Morzan Verónica M Sánchez Ali Hassanali Damian A Scherlis

Institution:	1. Departamento de Química Inorgánica, Analítica y Química Física/INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Buenos Aires, C1428EHA Argentina Condensed Matter and Statistical Physics, International Centre for Theoretical Physics, I-34151 Trieste, Italy.;2. Departamento de Química Inorgánica, Analítica y Química Física/INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Buenos Aires, C1428EHA Argentina;3. Condensed Matter and Statistical Physics, International Centre for Theoretical Physics, I-34151 Trieste, Italy.

Abstract:

Keywords:	Confinement Water chemistry Ab initio calculations Reaction mechanisms Molecular dynamics