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What Makes a Density Functional Approximation Good? Insights from the Left Fukui Function
Author(s) -
Tim Gould
Publication year - 2017
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/acs.jctc.7b00231
Subject(s) - function (biology) , density functional theory , computer science , physics , biology , quantum mechanics , evolutionary biology
This work proposes, justifies, and reports tests of the chemically relevant left Fukui function of Li, C, and F on a range of density functional approximations. Analysis indicates that functionals can be good at densities and bad at Fukui functions, and vice versa, analogous with energies and ionization potentials. "TPSSh", "SOGGA11X", and "B2PLYP" are star performers on both, however. Many "Minnesota functionals" fare much better here than in a recent analysis of electron densities. In this context, new optimizing strategies are mentioned.

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