The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities.

What it found

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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.

The trial behind it

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Who cites it

4 citing papers in PubMed.

1. POMs-GibbsNet: A Deep Neural Network for the Prediction of Thermodynamic Parameters of Polyoxometalates.Journal of computational chemistry · 2026
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2. Metallodrugs against Breast Cancer: Combining the Tamoxifen Vector with Platinum(II) and Palladium(II) Complexes.Pharmaceutics · 2023
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3. Novel and Polynuclear K- and Na-Based Superalkali Hydroxides as Superbases Better Than Li-Related Species and Their Enhanced Properties: An Ab Initio Exploration.ACS omega · 2021
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4. Semi-empirical andRSC advances · 2020
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Corrections and comments

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Authors and funding

2 authors.

Funding

No grant is acknowledged in the PubMed record.

Abstract