Literature DB >> 19340284

Analytical representation of the Becke-Roussel exchange functional.

Emil Proynov1, Zhenting Gan, Jing Kong.   

Abstract

The unique meta-GGA (generalized gradient approximation) exchange functional of Becke and Roussel (BR89) and the correlation functional of Becke related to it (B94) are represented for the first time in an analytical form. All functional derivatives are then obtained analytically, which allows an efficient self-consistent implementation. A brief assessment of this "BR89B94" meta-GGA scheme is made considering molecular atomization energies and equilibrium geometries, with the latter being reported for the first time. The hybrid version of it yields one of the most accurate atomization energies to date, but its bond distances are less satisfactory. Some interesting features of the BR exchange hole are discussed.

Entities:  

Year:  2008        PMID: 19340284      PMCID: PMC2423194          DOI: 10.1016/j.cplett.2008.02.039

Source DB:  PubMed          Journal:  Chem Phys Lett        ISSN: 0009-2614            Impact factor:   2.328


  11 in total

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Authors:  Axel D Becke
Journal:  J Chem Phys       Date:  2005-02-08       Impact factor: 3.488

2.  A density-functional model of the dispersion interaction.

Authors:  Axel D Becke; Erin R Johnson
Journal:  J Chem Phys       Date:  2005-10-15       Impact factor: 3.488

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Authors:  Yihan Shao; Laszlo Fusti Molnar; Yousung Jung; Jörg Kussmann; Christian Ochsenfeld; Shawn T Brown; Andrew T B Gilbert; Lyudmila V Slipchenko; Sergey V Levchenko; Darragh P O'Neill; Robert A DiStasio; Rohini C Lochan; Tao Wang; Gregory J O Beran; Nicholas A Besley; John M Herbert; Ching Yeh Lin; Troy Van Voorhis; Siu Hung Chien; Alex Sodt; Ryan P Steele; Vitaly A Rassolov; Paul E Maslen; Prakashan P Korambath; Ross D Adamson; Brian Austin; Jon Baker; Edward F C Byrd; Holger Dachsel; Robert J Doerksen; Andreas Dreuw; Barry D Dunietz; Anthony D Dutoi; Thomas R Furlani; Steven R Gwaltney; Andreas Heyden; So Hirata; Chao-Ping Hsu; Gary Kedziora; Rustam Z Khalliulin; Phil Klunzinger; Aaron M Lee; Michael S Lee; Wanzhen Liang; Itay Lotan; Nikhil Nair; Baron Peters; Emil I Proynov; Piotr A Pieniazek; Young Min Rhee; Jim Ritchie; Edina Rosta; C David Sherrill; Andrew C Simmonett; Joseph E Subotnik; H Lee Woodcock; Weimin Zhang; Alexis T Bell; Arup K Chakraborty; Daniel M Chipman; Frerich J Keil; Arieh Warshel; Warren J Hehre; Henry F Schaefer; Jing Kong; Anna I Krylov; Peter M W Gill; Martin Head-Gordon
Journal:  Phys Chem Chem Phys       Date:  2006-06-12       Impact factor: 3.676

4.  Density functional for spectroscopy: no long-range self-interaction error, good performance for Rydberg and charge-transfer states, and better performance on average than B3LYP for ground states.

Authors:  Yan Zhao; Donald G Truhlar
Journal:  J Phys Chem A       Date:  2006-12-14       Impact factor: 2.781

5.  A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions.

Authors:  Yan Zhao; Donald G Truhlar
Journal:  J Chem Phys       Date:  2006-11-21       Impact factor: 3.488

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Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

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

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Journal:  Phys Rev A Gen Phys       Date:  1989-04-15

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Journal:  Phys Rev A       Date:  1993-03       Impact factor: 3.140

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Journal:  Phys Rev A Gen Phys       Date:  1988-09-15
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  4 in total

1.  Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation.

Authors:  Emil Proynov; Fenglai Liu; Yihan Shao; Jing Kong
Journal:  J Chem Phys       Date:  2012-01-21       Impact factor: 3.488

2.  Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method.

Authors:  Emil Proynov; Yihan Shao; Jing Kong
Journal:  Chem Phys Lett       Date:  2010-06-25       Impact factor: 2.328

3.  Density-functional approach to the three-body dispersion interaction based on the exchange dipole moment.

Authors:  Emil Proynov; Fenglai Liu; Zhengting Gan; Matthew Wang; Jing Kong
Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

4.  How close are the Slater and Becke-Roussel potentials in solids?

Authors:  Fabien Tran; Peter Blaha; Karlheinz Schwarz
Journal:  J Chem Theory Comput       Date:  2015-10-13       Impact factor: 6.006

  4 in total

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