Density functional theory calculations can be carried out with different levels of accuracy, forming a hierarchy that is often represented by the rungs of a ladder. Now a new method has been developed that significantly improves the accuracy of the 'third rung' when calculating the properties of diversely bonded systems.
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Car, R. Fixing Jacob's ladder. Nature Chem 8, 820–821 (2016). https://doi.org/10.1038/nchem.2605
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DOI: https://doi.org/10.1038/nchem.2605