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New density functionals, using the kinetic-energy density Tau are reported. The newly introduced variable enhances the performance of previous functionals, leading to highly accurate functionals with and without the use of exact exchange. All these functionals are compared to commonly used functionals for a large test set, looking also at reactions and hydrogen bonded systems. Furthermore, their physical plausibility is discussed.
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Boese et al. (Sat,) studied this question.
synapsesocial.com/papers/6a1928a0f3c200df1057f59d — DOI: https://doi.org/10.1063/1.1476309
A. Daniel Boese
Nawi Graz
Nicholas C. Handy
Université Paris-Sud
The Journal of Chemical Physics
University of Cambridge
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