期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 13, 期 6, 页码 2373-2377出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.7b00231
关键词
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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, SOGGAllX, 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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