i‑TTM Model for Ab Initio-Based Ion–Water Interaction Potentials. 1. Halide–Water Potential Energy Functions

Arismendi-Arrieta, Daniel J ; Riera, Marc ; Bajaj, Pushp ; Prosmiti, Rita ; Paesani, Francesco

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1822-1832 [Periódico revisado por pares]

United States: American Chemical Society

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