Literature DB >> 17190549

Assessment of a long-range corrected hybrid functional.

Oleg A Vydrov1, Gustavo E Scuseria.   

Abstract

Common approximate exchange-correlation functionals suffer from self-interaction error, and as a result, their corresponding potentials have incorrect asymptotic behavior. The exact asymptote can be imposed by introducing range separation into the exchange component and replacing the long-range portion of the approximate exchange by the Hartree-Fock counterpart. The authors show that this long-range correction works particularly well in combination with the short-range variant of the Perdew-Burke-Ernzerhof (PBE) exchange functional. This long-range-corrected hybrid, here denoted LC-omegaPBE, is remarkably accurate for a broad range of molecular properties, such as thermochemistry, barrier heights of chemical reactions, bond lengths, and most notably, description of processes involving long-range charge transfer.

Year:  2006        PMID: 17190549     DOI: 10.1063/1.2409292

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


  97 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2015-10-28       Impact factor: 11.205

3.  Self-consistent generalized Kohn-Sham local hybrid functionals of screened exchange: Combining local and range-separated hybridization.

Authors:  Benjamin G Janesko; Aliaksandr V Krukau; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2008-09-28       Impact factor: 3.488

4.  Hartree-Fock orbitals significantly improve the reaction barrier heights predicted by semilocal density functionals.

Authors:  Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2008-06-28       Impact factor: 3.488

5.  Generalized gradient approximation model exchange holes for range-separated hybrids.

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Journal:  J Chem Phys       Date:  2008-05-21       Impact factor: 3.488

6.  Prediction of the lowest charge-transfer excited-state energy at the donor-acceptor interface in a condensed phase using ground-state DFT calculations with generalized Kohn-Sham functionals.

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Journal:  J Mol Model       Date:  2017-02-02       Impact factor: 1.810

8.  When does a functional correctly describe both the structure and the energy of the transition state?

Authors:  Neil Qiang Su; Pascal Pernot; Xin Xu; Andreas Savin
Journal:  J Mol Model       Date:  2017-02-09       Impact factor: 1.810

9.  A computational investigation on the antioxidant potential of myricetin 3,4'-di-O-α-L-rhamnopyranoside.

Authors:  Rodrigo A Mendes; Shawan K C Almeida; Iuri N Soares; Cristina A Barboza; Renato G Freitas; Alex Brown; Gabriel L C de Souza
Journal:  J Mol Model       Date:  2018-05-11       Impact factor: 1.810

10.  Evaluation of range-separated hybrid density functionals for the prediction of vibrational frequencies, infrared intensities, and Raman activities.

Authors:  Carlos A Jiménez-Hoyos; Benjamin G Janesko; Gustavo E Scuseria
Journal:  Phys Chem Chem Phys       Date:  2008-10-01       Impact factor: 3.676

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