Literature DB >> 17949134

An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP).

Jong-Won Song1, Seiken Tokura, Takeshi Sato, Mark A Watson, Kimihiko Hirao.   

Abstract

A new hybrid exchange-correlation functional is presented based on the long-range correction (LC) scheme [H. Iikura et al., J. Chem. Phys. 115, 3540 (2001); Tawada et al., J. Chem. Phys. 120, 8425 (2004)], named LCgau-BOP. The key feature is the use of a two-parameter Gaussian correction to the Coulomb attenuation, which allows a more flexible description of exact exchange at short-range interelectronic separations. The new partitioning preserves 100% exact exchange in the long range, which is known to be important for the success of the LC scheme, with an asymptotic attenuation described by a standard error function with a parameter of 0.42. The LCgau partitioning was optimized for the reproduction of atomization energies over the G2 set and reaction barrier heights over Database/3, and produced results which are superior to B3LYP, CAM-BLYP, and the best LC functionals we are aware of. The results highlight the importance of including a substantial portion of exact exchange in the short range. Using the same parameters, the new functional was tested for the reproduction of geometries, as well as valence, Rydberg and charge-transfer excitations which are known challenges for conventional density functional theory. Our conclusion is that LCgau-BOP can provide a consistently more accurate description of thermochemistries, chemical reactions, and excitation energies than other existing long-range corrected functionals.

Entities:  

Year:  2007        PMID: 17949134     DOI: 10.1063/1.2790017

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


  2 in total

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Authors:  Ren-Jie Lin; Chen-Chang Wu; Soonmin Jang; Feng-Yin Li
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2.  Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms.

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Journal:  J Chem Theory Comput       Date:  2020-11-18       Impact factor: 6.006

  2 in total

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