Literature DB >> 26827209

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

Kerwin Hui1, Jeng-Da Chai1.   

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.

Entities:  

Year:  2016        PMID: 26827209     DOI: 10.1063/1.4940734

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  15 in total

1.  Accurate molecular polarizabilities with coupled cluster theory and machine learning.

Authors:  David M Wilkins; Andrea Grisafi; Yang Yang; Ka Un Lao; Robert A DiStasio; Michele Ceriotti
Journal:  Proc Natl Acad Sci U S A       Date:  2019-02-07       Impact factor: 11.205

2.  TAO-DFT fictitious temperature made simple.

Authors:  Bo-Jyun Chen; Jeng-Da Chai
Journal:  RSC Adv       Date:  2022-04-22       Impact factor: 4.036

3.  Electronic Properties of Cyclacenes from TAO-DFT.

Authors:  Chun-Shian Wu; Pei-Yin Lee; Jeng-Da Chai
Journal:  Sci Rep       Date:  2016-11-17       Impact factor: 4.379

4.  Effect of Li Termination on the Electronic and Hydrogen Storage Properties of Linear Carbon Chains: A TAO-DFT Study.

Authors:  Sonai Seenithurai; Jeng-Da Chai
Journal:  Sci Rep       Date:  2017-07-10       Impact factor: 4.379

5.  Quantum Mechanical Methods Predict Accurate Thermodynamics of Biochemical Reactions.

Authors:  Rajendra P Joshi; Andrew McNaughton; Dennis G Thomas; Christopher S Henry; Shane R Canon; Lee Ann McCue; Neeraj Kumar
Journal:  ACS Omega       Date:  2021-03-25

6.  Performance of the DLPNO-CCSD and recent DFT methods in the calculation of isotropic and dipolar contributions to 14N hyperfine coupling constants of nitroxide radicals.

Authors:  Oleg I Gromov
Journal:  J Mol Model       Date:  2021-06-01       Impact factor: 1.810

7.  Effect of Li Adsorption on the Electronic and Hydrogen Storage Properties of Acenes: A Dispersion-Corrected TAO-DFT Study.

Authors:  Sonai Seenithurai; Jeng-Da Chai
Journal:  Sci Rep       Date:  2016-09-09       Impact factor: 4.379

8.  Role of Kekulé and Non-Kekulé Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study.

Authors:  Chia-Nan Yeh; Jeng-Da Chai
Journal:  Sci Rep       Date:  2016-07-26       Impact factor: 4.379

9.  Assessment of SAPT(DFT) with meta-GGA functionals.

Authors:  Michał Hapka; Marcin Modrzejewski; Grzegorz Chałasiński; Małgorzata M Szczęśniak
Journal:  J Mol Model       Date:  2020-04-15       Impact factor: 1.810

10.  Performance of Electronic Structure Methods for the Description of Hückel-Möbius Interconversions in Extended π-Systems.

Authors:  Tatiana Woller; Ambar Banerjee; Nitai Sylvetsky; Golokesh Santra; Xavier Deraet; Frank De Proft; Jan M L Martin; Mercedes Alonso
Journal:  J Phys Chem A       Date:  2020-03-13       Impact factor: 2.781

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