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January 28, 2016The Journal of Chemical Physics199 citationsOpen Access

SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters

KHKerwin HuiJCJeng‐Da Chai

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Abstract

By incorporating the nonempirical strongly constrained and appropriately normed (SCAN) semilocal density functional J. Sun, A. Ruzsinszky, and J. P. Perdew, Phys. Rev. Lett. 115, 036402 (2015) in the underlying expression of four existing hybrid and double-hybrid models, we propose one hybrid (SCAN0) and three double-hybrid (SCAN0-DH, SCAN-QIDH, and SCAN0-2) density functionals, which are free from any fitted parameters. The SCAN-based double-hybrid functionals consistently outperform their parent SCAN semilocal functional for self-interaction problems and noncovalent interactions. In particular, SCAN0-2, which includes about 79% of Hartree-Fock exchange and 50% of second-order Møller-Plesset correlation, is shown to be reliably accurate for a very diverse range of applications, such as thermochemistry, kinetics, noncovalent interactions, and self-interaction problems.

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Cite This Study

Hui et al. (2016) studied this question.

synapsesocial.com/papers/6a0ef47625c30b2cc7f9f77ehttps://doi.org/10.1063/1.4940734
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