4.7 Article

Reformulation of the D3(Becke-Johnson) Dispersion Correction without Resorting to Higher than C6 Dispersion Coefficients

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 11, Issue 7, Pages 3163-3170

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.5b00400

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A reformulated version of Grimme's most recent DFT dispersion correction with Becke Johnson damping (DFT-D3(BJ)) is presented, which only depends on C-6 dispersion coefficients. The role of the higher order correction terms in the DFT-D3(BJ) model is critically investigated, and a sigmoidal interpolation function for adjusting to different density functional approximations (DFA) is employed alternatively, while keeping finite damping of Becke and Johnson. For the proposed C-6-only dispersion correction scheme, only one parameter needs to be fitted per DFA (instead of three for DFT-D3(BJ)). Eight standard DFAs from different classes are parametrized and evaluated. In comparison to DFT-D3(BJ), one of the most accurate corrections up to date, the new correction shows only negligible deviations in accuracy for the huge GMTKN30 benchmark set.

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