Literature DB >> 18500854

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

Thomas M Henderson1, Benjamin G Janesko, Gustavo E Scuseria.   

Abstract

We propose a general model for the spherically averaged exchange hole corresponding to a generalized gradient approximation (GGA) exchange functional. Parameters are reported for several common GGAs. Our model is based upon that of Ernzerhof and Perdew [J. Chem. Phys. 109, 3313 (1998)]. It improves upon the former by precisely reproducing the energy of the parent GGA, and by enabling fully analytic evaluation of range-separated hybrid density functionals. Analytic results and preliminary thermochemical tests indicate that our model also improves upon the simple, local-density-based exchange hole model of Iikura et al. [J. Chem. Phys. 115, 3540 (2001)].

Mesh:

Year:  2008        PMID: 18500854      PMCID: PMC2812874          DOI: 10.1063/1.2921797

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


  16 in total

1.  Generalized Gradient Approximation Made Simple.

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Journal:  Phys Rev Lett       Date:  1996-10-28       Impact factor: 9.161

2.  Pair-distribution function and its coupling-constant average for the spin-polarized electron gas.

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Journal:  Phys Rev B Condens Matter       Date:  1992-11-15

3.  Assessment and validation of a screened Coulomb hybrid density functional.

Authors:  Jochen Heyd; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2004-04-22       Impact factor: 3.488

4.  A long-range-corrected time-dependent density functional theory.

Authors:  Yoshihiro Tawada; Takao Tsuneda; Susumu Yanagisawa; Takeshi Yanai; Kimihiko Hirao
Journal:  J Chem Phys       Date:  2004-05-08       Impact factor: 3.488

5.  Parameterized local hybrid functionals from density-matrix similarity metrics.

Authors:  Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Chem Phys       Date:  2008-02-28       Impact factor: 3.488

6.  Long-range corrected density functional calculations of chemical reactions: redetermination of parameter.

Authors:  Jong-Won Song; Tsuyoshi Hirosawa; Takao Tsuneda; Kimihiko Hirao
Journal:  J Chem Phys       Date:  2007-04-21       Impact factor: 3.488

7.  Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz.

Authors:  Hilke Bahmann; Matthias Ernzerhof
Journal:  J Chem Phys       Date:  2008-06-21       Impact factor: 3.488

8.  Erratum: Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1989-08-15

9.  Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1986-06-15

10.  Generalized gradient approximation for the exchange-correlation hole of a many-electron system.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1996-12-15
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  7 in total

1.  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

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4.  Screened hybrid density functionals for solid-state chemistry and physics.

Authors:  Benjamin G Janesko; Thomas M Henderson; Gustavo E Scuseria
Journal:  Phys Chem Chem Phys       Date:  2008-11-05       Impact factor: 3.676

Review 5.  Range separation and local hybridization in density functional theory.

Authors:  Thomas M Henderson; Benjamin G Janesko; Gustavo E Scuseria
Journal:  J Phys Chem A       Date:  2008-12-11       Impact factor: 2.781

6.  Optoelectronic and Excitonic Properties of Oligoacenes: Substantial Improvements from Range-Separated Time-Dependent Density Functional Theory.

Authors:  Bryan M Wong; Timothy H Hsieh
Journal:  J Chem Theory Comput       Date:  2010-11-11       Impact factor: 6.006

Review 7.  Recent Advances in Cartesian-Grid DFT in Atoms and Molecules.

Authors:  Sangita Majumdar; Amlan K Roy
Journal:  Front Chem       Date:  2022-07-22       Impact factor: 5.545

  7 in total

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