A Benchmark Study of DFT‐Computed <i>p</i>‐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 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 r<sup>2</sup>SCAN-3c for robust quantification of this omnipresent interaction.

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Publication Details

Journal
ChemPhysChem
Published
2024-09-02
DOI
https://doi.org/10.1002/cphc.202400761
Citations
2
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.68

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article

A Benchmark Study of DFT‐Computed p‐Block Element Lewis Pair Formation Enthalpies Against Experimental Calorimetric Data

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2 citations
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Advanced Chemical Physics Studies
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article

A Benchmark Study of DFT‐Computed p‐Block Element Lewis Pair Formation Enthalpies Against Experimental Calorimetric Data

Lutz Greb, Manuel Schmitt, Philipp Erdmann, Theresa Hähnel, Lukas M. Sigmund, Linus Bjarne Dittmer
article en
2 citations

Abstract

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 r<sup>2</sup>SCAN-3c for robust quantification of this omnipresent interaction.

ChemPhysChemVol. 25(24)
Heidelberg University (DE)
Deutsche Forschungsgemeinschaft, Studienstiftung des Deutschen Volkes
Clean water and sanitation
Openalex Percentile: Top 31%
Advanced Chemical Physics Studies
0.68
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