Barely Significant
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Dual Geometry Schemes in Tetrel Bonds: Complexes between TF₄ (T = Si, Ge, Sn) and Pyridine Derivatives.

Molecules · 2019 · PMC6359171 · PMID 30669688

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a clear trendno p-value reported
There is a clear trend of increasing interaction energy as the tetrel atom grows larger: Si < Ge < Sn, a pattern which is accentuated for the binding energies.

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