Influence of protons on water molecules

How hydrogen ions or protons interact with their aqueous environment has great practical relevance, whether in fuel cell technology or in the life sciences. Now, a large international consortium at the X-ray source BESSY II has investigated this question experimentally in detail and discovered new phenomena. For example, the presence of a proton changes the electronic structure of the three innermost water molecules, but also has an effect via a long-range field on a hydrate shell of five other water molecules.

Excess protons in water are complex quantum objects with strong interactions with the dynamic hydrogen bond network of the liquid. These interactions are surprisingly difficult to study. Yet so-called proton hydration plays a central role in energy transport in hydrogen fuel cells and in signal transduction in transmembrane proteins. While the geometries and stoichiometries have been extensively studied both in experiments and in theory, the electronic structure of these specific hydrated proton complexes remains a mystery.

A large collaboration of groups from the Max Born Institute, the University of Hamburg, Stockholm University, Ben Gurion University and Uppsala University has now gained new insights into the electronic structure of hydrated proton complexes in solution.

Using the novel flatjet technology, they performed X-ray spectroscopic measurements at BESSY II and combined them with infrared spectral analysis and calculations. This allowed them to distinguish between two main effects: Local orbital interactions determine the covalent bond between the proton and neighbouring water molecules, while orbital energy shifts measure the strength of the proton’s extended electric field.

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Image: The spectral fingerprints of water molecules could be studied at BESSY II. The result: the electronic structure of the three innermost water molecules in an H7O3+ complex is drastically changed by the proton. In addition, the first hydrate shell of five other water molecules around this inner complex also changes, which the proton perceives via its long-range electric field.

Credit: © MBI

ESRF appoints two new Directors of Research

Gema Martínez-Criado and Annalisa Pastore have been appointed new ESRF directors of research. Martínez-Criado will cover Condensed Matter and Physical and Material Sciences and Pastore Life Sciences, Chemistry and Soft Matter Science.

In its statement, the ESRF Council « unanimously approved the appointments, for a five-year period starting on 01 January 2022, of Dr Gema Martínez Criado, from the Spanish Research Council’s Materials Science Institute of Madrid, as Director of Research for Condensed Matter and Physical and Material Sciences, and of Professor Annalisa Pastore, from King’s College London University, as Director of Research for Life Sciences, Chemistry and Soft Matter Science. » The ESRF Council also « acknowledged the fact that both of these positions were being filled by female candidates of high calibre and expressed the full trust of the Council to continue to lead, in the coming year, the efforts required to fully capitalise on the world leading performances of the EBS storage ring and suite of beamlines.”

Read more on the ESRF website

Image: Gema Martínez-Criado (left) and Annalisa Pastore (right) have been appointed new ESRF directors of research

Credit: ESRF