A benchmark study of DFT-computed p-block element Lewis pair formation enthalpies against experimental calorimetric data

The quantification of Lewis acidity is of fundamental and applied importance in chemistry. While the computed fluoride ion affinity (FIA) is the most widely accepted thermodynamic metric, only sparse experimental values exist. Accordingly, a benchmark of methods for computing Lewis pair formation en...

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Hauptverfasser: Erdmann, Philipp (VerfasserIn) , Sigmund, Lukas M. (VerfasserIn) , Schmitt, Manuel (VerfasserIn) , Hähnel, Theresa (VerfasserIn) , Dittmer, Linus Bjarne (VerfasserIn) , Greb, Lutz (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 1 September 2024
In: ChemPhysChem
Year: 2024, Jahrgang: 25, Heft: 24, Pages: 1-7
ISSN:1439-7641
DOI:10.1002/cphc.202400761
Online-Zugang:Verlag, kostenfrei, Volltext: https://doi.org/10.1002/cphc.202400761
Verlag, kostenfrei, Volltext: https://onlinelibrary.wiley.com/doi/abs/10.1002/cphc.202400761
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Verfasserangaben:Philipp Erdmann, Lukas M. Sigmund, Manuel Schmitt, Theresa Hähnel, Linus B. Dittmer, and Lutz Greb
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Zusammenfassung:The quantification of Lewis acidity is of fundamental and applied importance in chemistry. While the computed fluoride ion affinity (FIA) is the most widely accepted thermodynamic metric, only sparse experimental values exist. Accordingly, a benchmark of methods for computing Lewis pair formation enthalpies, also with a broader set of Lewis bases against experimental data, is missing. Herein, we evaluate different density functionals against a set of 112 experimentally determined Lewis acid/base binding enthalpies and gauge influences such as solvation correction in structure optimization. From that, we can recommend r2SCAN-3c for robust quantification of this omnipresent interaction.
Beschreibung:Gesehen am 07.04.2025
Beschreibung:Online Resource
ISSN:1439-7641
DOI:10.1002/cphc.202400761