Literature DB >> 27163506

Seeking for Spin-Opposite-Scaled Double-Hybrid Models Free of Fitted Parameters.

Mojtaba Alipour1.   

Abstract

On the basis of theoretical arguments, a new exchange-correlation energy expression free of any fitted parameter has been proposed for spin-opposite-scaled double-hybrid density functionals (SOS0-DHs). Employing the recently presented DHs, the working expressions for SOS0-DH functionals are obtained and benchmarked numerically against several standard databases. Our test calculations show that for some cases such as interaction energies and barrier heights the SOS0-DHs without dispersion corrections perform better than their non-SOS counterparts. On the other hand, for other properties like atomization energies, the conventional DHs provide reliable results. We hope that the findings of this work can excite further developments of DH functionals in the framework of SOS scheme for a wide variety of applications resolving the failures at a reasonable computational cost. It seems that a bright future lies ahead in this arena.

Entities:  

Mesh:

Year:  2016        PMID: 27163506     DOI: 10.1021/acs.jpca.6b03406

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Do Double-Hybrid Functionals Benefit from Regularization in the PT2 Term? Observations from an Extensive Benchmark.

Authors:  Golokesh Santra; Jan M L Martin
Journal:  J Phys Chem Lett       Date:  2022-04-13       Impact factor: 6.475

2.  Benefits of Range-Separated Hybrid and Double-Hybrid Functionals for a Large and Diverse Data Set of Reaction Energies and Barrier Heights.

Authors:  Golokesh Santra; Rivka Calinsky; Jan M L Martin
Journal:  J Phys Chem A       Date:  2022-08-05       Impact factor: 2.944

3.  Performance of Electronic Structure Methods for the Description of Hückel-Möbius Interconversions in Extended π-Systems.

Authors:  Tatiana Woller; Ambar Banerjee; Nitai Sylvetsky; Golokesh Santra; Xavier Deraet; Frank De Proft; Jan M L Martin; Mercedes Alonso
Journal:  J Phys Chem A       Date:  2020-03-13       Impact factor: 2.781

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.