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This research describes an important insight into the behavior of hydrogen bonding in atmospheric reactions of pyruvic acid in different environments (gas and aqueous phase).

The paper can be accessed here:

Congrats to the NRFB team for the latest publication of the paper "Computational and experimental investigation of the effect of cation structure on the solubility of anionic flow battery active-materials" to Chemical Science. Here, we report a computational framework, coupled with experimental validation, designed to predict the solubility trends of electrolytes, incorporating both the lattice and solvation free energies. We describe the role of lattice energy in tuning electrolyte solubility.

This article is part of the themed collection: 2021 Chemical Science HOT Article Collection.

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