Abstract

A quantum chemical investigation of energetic, geometric, mechanistic, and kinetic aspects of multiple proton transfer in cyclic <scp>H<sub>2</sub>O</scp>, <scp>H<sub>2</sub>S</scp>, and <scp>H<sub>2</sub>O</scp>‐<scp>H<sub>2</sub>S</scp> clusters

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