Literature DB >> 22685346

Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementation.

Emil Proynov1, Fenglai Liu, Jing Kong.   

Abstract

Becke's B05 method for nondynamic correlation is simplified for self-consistent implementation. An alternative form is proposed for the nondynamic correlation factors that do not require solving a complicated nonlinear algebraic equation. The four linear parameters of B05 are re-optimized together with one extra parameter entering a modified expression for the second-order same-spin energy contribution. The latter is co-linear with the exact-exchange energy density and does not require higher moments of the relaxed exchange hole. Preliminary tests of this method show that it leads to a slight improvement over the resolution-of-identity B05 results reported previously for atomization energies, and to a definite improvement for reaction barriers of Hydrogen abstraction.

Entities:  

Year:  2012        PMID: 22685346      PMCID: PMC3367507          DOI: 10.1016/j.cplett.2011.12.069

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


  13 in total

1.  Exact exchange-correlation treatment of dissociated H(2) in density functional theory.

Authors:  E J Baerends
Journal:  Phys Rev Lett       Date:  2001-09-11       Impact factor: 9.161

2.  Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry.

Authors:  Paola Gori-Giorgi; Michael Seidl
Journal:  Phys Chem Chem Phys       Date:  2010-10-01       Impact factor: 3.676

3.  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

4.  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

5.  Reaction barrier heights from an exact-exchange-based density-functional correlation model.

Authors:  Ross M Dickson; Axel D Becke
Journal:  J Chem Phys       Date:  2005-09-15       Impact factor: 3.488

6.  Fractional spins and static correlation error in density functional theory.

Authors:  Aron J Cohen; Paula Mori-Sánchez; Weitao Yang
Journal:  J Chem Phys       Date:  2008-09-28       Impact factor: 3.488

7.  Insights into current limitations of density functional theory.

Authors:  Aron J Cohen; Paula Mori-Sánchez; Weitao Yang
Journal:  Science       Date:  2008-08-08       Impact factor: 47.728

8.  Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation.

Authors:  Martin Weimer; Fabio Della Sala; Andreas Görling
Journal:  J Chem Phys       Date:  2008-04-14       Impact factor: 3.488

9.  A simple but fully nonlocal correction to the random phase approximation.

Authors:  Adrienn Ruzsinszky; John P Perdew; Gábor I Csonka
Journal:  J Chem Phys       Date:  2011-03-21       Impact factor: 3.488

10.  Singlet-triplet energy gaps for diradicals from fractional-spin density-functional theory.

Authors:  Daniel H Ess; Erin R Johnson; Xiangqian Hu; Weitao Yang
Journal:  J Phys Chem A       Date:  2010-12-09       Impact factor: 2.781

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  1 in total

1.  Comparison of the performance of exact-exchange-based density functional methods.

Authors:  Fenglai Liu; Emil Proynov; Jian-Guo Yu; Thomas R Furlani; Jing Kong
Journal:  J Chem Phys       Date:  2012-09-21       Impact factor: 3.488

  1 in total

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