Evidence map›Paper›PMID 41045466›Full record

ArticleJournal of the American Chemical Society2025

Unraveling the Molecular Pathways for Structure "Making" and "Breaking" by Ions in Water.

Mischa Flór, Viktor Vorobev, Varun Mandalaparthy, Nico F A van der Vegt, Paul S Cremer, Sylvie Roke

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Article
  2. Lipid-Substrate Interactions Lead to Bilayer Asymmetry.Journal of the American Chemical Society · 2026
    Article
  3. Structure making and breaking in electrolyte solutions explained by water energetics.Proceedings of the National Academy of Sciences of the United States of America · 2026
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Mischa FlórLaboratory for Fundamental BioPhotonics (LBP), Institute of Bio-engineering (IBI), and Institute of Materials Science (IMX), School of Engineering (STI), and Lausanne Centre for Ultrafast Science (LACUS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015, Switzerland.
Viktor VorobevLaboratory for Fundamental BioPhotonics (LBP), Institute of Bio-engineering (IBI), and Institute of Materials Science (IMX), School of Engineering (STI), and Lausanne Centre for Ultrafast Science (LACUS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015, Switzerland.
Varun MandalaparthyDepartment of Chemistry, Technical University of Darmstadt, Darmstadt 64287, Germany.ORCID 0000-0002-0709-6514
Nico F A van der VegtDepartment of Chemistry, Technical University of Darmstadt, Darmstadt 64287, Germany.ORCID 0000-0003-2880-6383
Paul S CremerDepartment of Chemistry, Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID 0000-0002-8524-0438
Sylvie RokeLaboratory for Fundamental BioPhotonics (LBP), Institute of Bio-engineering (IBI), and Institute of Materials Science (IMX), School of Engineering (STI), and Lausanne Centre for Ultrafast Science (LACUS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015, Switzerland.ORCID 0000-0002-6062-7871

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Aqueous anions play a crucial role in chemical and biological processes. They are traditionally classified as "structure makers" or "structure breakers" based on their impact on the viscosity of electrolyte solutions. Until now, this behavior has been assumed to stem from a single restructuring mechanism of the hydrogen (H) bonding network of water, that could align with macroscopic properties. Correlated Vibrational Spectroscopy (CVS) measurements reveal that this is not the case. Rather, anions modify water-water H-bonds through multiple distinct pathways, with frequency shifts correlating with charge transfer, and intensity changes quantifying variations in the number of interacting/orientationally cross-correlated H-bonds. The different ways through which anions impact water structure can be explained in terms of Hard-Soft-Acid-Base theory. Hard anions only affect water H-bonds through electrostatics. By contrast, soft anions weaken the H-bonds via charge transfer but simultaneously increase their concentration. The two effects for soft anions nearly cancel each other out in terms of structure breaking/making, resulting in macroscopic behavior that is similar to hard anions in spite of dramatically different molecular-level effects.

Identifiers

PMID41045466
PMCPMC12532281

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.