Literature DB >> 24430168

ωB97X-V: a 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy.

Narbe Mardirossian1, Martin Head-Gordon.   

Abstract

A 10-parameter, range-separated hybrid (RSH), generalized gradient approximation (GGA) density functional with nonlocal correlation (VV10) is presented. Instead of truncating the B97-type power series inhomogeneity correction factors (ICF) for the exchange, same-spin correlation, and opposite-spin correlation functionals uniformly, all 16,383 combinations of the linear parameters up to fourth order (m = 4) are considered. These functionals are individually fit to a training set and the resulting parameters are validated on a primary test set in order to identify the 3 optimal ICF expansions. Through this procedure, it is discovered that the functional that performs best on the training and primary test sets has 7 linear parameters, with 3 additional nonlinear parameters from range-separation and nonlocal correlation. The resulting density functional, ωB97X-V, is further assessed on a secondary test set, the parallel-displaced coronene dimer, as well as several geometry datasets. Furthermore, the basis set dependence and integration grid sensitivity of ωB97X-V are analyzed and documented in order to facilitate the use of the functional.

Entities:  

Year:  2014        PMID: 24430168     DOI: 10.1039/c3cp54374a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  46 in total

1.  Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm.

Authors:  Samuel Manzer; Paul R Horn; Narbe Mardirossian; Martin Head-Gordon
Journal:  J Chem Phys       Date:  2015-07-14       Impact factor: 3.488

2.  Survival of the most transferable at the top of Jacob's ladder: Defining and testing the ωB97M(2) double hybrid density functional.

Authors:  Narbe Mardirossian; Martin Head-Gordon
Journal:  J Chem Phys       Date:  2018-06-28       Impact factor: 3.488

3.  How accurate are approximate quantum chemical methods at modelling solute-solvent interactions in solvated clusters?

Authors:  Junbo Chen; Bun Chan; Yihan Shao; Junming Ho
Journal:  Phys Chem Chem Phys       Date:  2020-02-19       Impact factor: 3.676

4.  The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions.

Authors:  Lori A Burns; John C Faver; Zheng Zheng; Michael S Marshall; Daniel G A Smith; Kenno Vanommeslaeghe; Alexander D MacKerell; Kenneth M Merz; C David Sherrill
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

5.  Ab initio dynamics and photoionization mass spectrometry reveal ion-molecule pathways from ionized acetylene clusters to benzene cation.

Authors:  Tamar Stein; Biswajit Bandyopadhyay; Tyler P Troy; Yigang Fang; Oleg Kostko; Musahid Ahmed; Martin Head-Gordon
Journal:  Proc Natl Acad Sci U S A       Date:  2017-05-08       Impact factor: 11.205

6.  Gas phase formation of c-SiC3 molecules in the circumstellar envelope of carbon stars.

Authors:  Tao Yang; Luke Bertels; Beni B Dangi; Xiaohu Li; Martin Head-Gordon; Ralf I Kaiser
Journal:  Proc Natl Acad Sci U S A       Date:  2019-07-01       Impact factor: 11.205

7.  Structures of the neutral and positively charged forms of the 4,4',4″-tris(N,N-phenyl-3-methylphenylamino)triphenylamine (m-MTDATA) molecule and its dimer, and charge localization in the corresponding cationic species.

Authors:  Andrey Safonov; Elena Rykova; Alexander Bagaturyants
Journal:  J Mol Model       Date:  2018-11-28       Impact factor: 1.810

8.  Charge localization and charge transfer in the Bebq2 monomer and dimer.

Authors:  Andrei A Safonov; Alexander A Bagaturyants
Journal:  J Mol Model       Date:  2014-08-09       Impact factor: 1.810

9.  Accelerated computation of free energy profile at ab initio quantum mechanical/molecular mechanical accuracy via a semi-empirical reference potential. II. Recalibrating semi-empirical parameters with force matching.

Authors:  Xiaoliang Pan; Pengfei Li; Junming Ho; Jingzhi Pu; Ye Mei; Yihan Shao
Journal:  Phys Chem Chem Phys       Date:  2019-09-11       Impact factor: 3.676

10.  Consistent inclusion of continuum solvation in energy decomposition analysis: theory and application to molecular CO2 reduction catalysts.

Authors:  Yuezhi Mao; Matthias Loipersberger; Kareesa J Kron; Jeffrey S Derrick; Christopher J Chang; Shaama Mallikarjun Sharada; Martin Head-Gordon
Journal:  Chem Sci       Date:  2020-11-27       Impact factor: 9.825

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.