Literature DB >> 26598333

Performance of the van der Waals Density Functional VV10 and (hybrid)GGA Variants for Thermochemistry and Noncovalent Interactions.

Waldemar Hujo1, Stefan Grimme1.   

Abstract

The nonlocal van der Waals density functional VV10 (Vydrov, O. A.; Van Voorhis, T. J. Chem. Phys.2010, 133, 244103) is tested for the thermochemical properties of 1200+ atoms and molecules in the GMTKN30 database in order to assess its global accuracy. Five GGA and hybrid functionals in unmodified form are augmented by the nonlocal (NL) part of the VV10 functional (one parameter adjusted). The addition of the NL dispersion energy definitely improves the results of all tested functionals. On the basis of little empiricism and basic physical insight, DFT-NL can be recommended as a fully electronic, robust electronic structure method.

Year:  2011        PMID: 26598333     DOI: 10.1021/ct200644w

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  13 in total

1.  Interaction of YD2 and TiO₂ in dye-sensitized solar cells (DSSCs): a density functional theory study.

Authors:  Fernando Mendizabal; Alfredo Lopéz; Ramiro Arratia-Pérez; Natalia Inostroza; Cristian Linares-Flores
Journal:  J Mol Model       Date:  2015-08-13       Impact factor: 1.810

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.  Theoretical study on electronic spectra and interaction in [Au3]-L-[Au 3] (L = C6F6,Ag+) complexes.

Authors:  Fernando Mendizabal; Richard Salazar
Journal:  J Mol Model       Date:  2012-09-02       Impact factor: 1.810

4.  How accurate is the description of ligand-protein interactions by a hybrid QM/MM approach?

Authors:  Jakub Kollar; Vladimir Frecer
Journal:  J Mol Model       Date:  2017-12-12       Impact factor: 1.810

5.  Psi4 1.4: Open-source software for high-throughput quantum chemistry.

Authors:  Daniel G A Smith; Lori A Burns; Andrew C Simmonett; Robert M Parrish; Matthew C Schieber; Raimondas Galvelis; Peter Kraus; Holger Kruse; Roberto Di Remigio; Asem Alenaizan; Andrew M James; Susi Lehtola; Jonathon P Misiewicz; Maximilian Scheurer; Robert A Shaw; Jeffrey B Schriber; Yi Xie; Zachary L Glick; Dominic A Sirianni; Joseph Senan O'Brien; Jonathan M Waldrop; Ashutosh Kumar; Edward G Hohenstein; Benjamin P Pritchard; Bernard R Brooks; Henry F Schaefer; Alexander Yu Sokolov; Konrad Patkowski; A Eugene DePrince; Uğur Bozkaya; Rollin A King; Francesco A Evangelista; Justin M Turney; T Daniel Crawford; C David Sherrill
Journal:  J Chem Phys       Date:  2020-05-14       Impact factor: 3.488

6.  Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations.

Authors:  Elisa Fadda; Robert J Woods
Journal:  Can J Chem       Date:  2013-09-01       Impact factor: 1.118

7.  Dispersion Interactions in Exciton-Localized States. Theory and Applications to π-π* and n-π* Excited States.

Authors:  Mohammad Reza Jangrouei; Agnieszka Krzemińska; Michał Hapka; Ewa Pastorczak; Katarzyna Pernal
Journal:  J Chem Theory Comput       Date:  2022-05-19       Impact factor: 6.578

8.  Unraveling the performance of dispersion-corrected functionals for the accurate description of weakly bound natural polyphenols.

Authors:  Florent Di Meo; Imene Bayach; Patrick Trouillas; Juan-Carlos Sancho-García
Journal:  J Mol Model       Date:  2015-10-26       Impact factor: 1.810

9.  The thermochemistry of london dispersion-driven transition metal reactions: getting the 'right answer for the right reason'.

Authors:  Andreas Hansen; Christoph Bannwarth; Stefan Grimme; Predrag Petrović; Christophe Werlé; Jean-Pierre Djukic
Journal:  ChemistryOpen       Date:  2014-09-04       Impact factor: 2.911

10.  Theoretical Calculations and Experiments on the Thermal Properties of Fluorinated Graphene and Its Effects on the Thermal Decomposition of Nitrate Esters.

Authors:  Saiqin Meng; Xiaolong Fu; Liping Jiang; Xu Wang; Xiangyang Liu; Jiangning Wang
Journal:  Nanomaterials (Basel)       Date:  2022-02-13       Impact factor: 5.076

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