Literature DB >> 25882895

A practicable real-space measure and visualization of static electron-correlation effects.

Stefan Grimme1, Andreas Hansen2.   

Abstract

The inclusion of dynamical and static electron correlation (SEC) is mandatory for accurate quantum chemistry (QC). SEC is particularly difficult to calculate and hence a qualitative understanding is important to judge the applicability of approximate QC methods. Existing scalar SEC diagnostics, however, lack the important information where the SEC effects occur in a molecule. We introduce an analysis tool based on a fractional occupation number weighted electron density (ρ(FOD) ) that is plotted in 3D for a pre-defined contour surface value. The scalar field is obtained by finite-temperature DFT calculations with pre-defined electronic temperature (e.g. TPSS at 5000 K). FOD plots only show the contribution of the "hot" (strongly correlated) electrons. We discuss illustrative plots for a broad range of chemical systems from small molecules to large conjugated molecules with polyradicaloid character. Spatial integration yields a single number which can be used to globally quantify SEC.
© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  Fermi-smearing; biradicals; density functional theory; multi-reference diagnostic; non-dynamical correlation

Year:  2015        PMID: 25882895     DOI: 10.1002/anie.201501887

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  15 in total

1.  Improving the Performance of Supported Ionic Liquid Phase Catalysts for the Ultra-Low-Temperature Water Gas Shift Reaction Using Organic Salt Additives.

Authors:  Patrick Wolf; Christian R Wick; Julian Mehler; Dominik Blaumeiser; Simon Schötz; Tanja Bauer; Jörg Libuda; David Smith; Ana-Sunčana Smith; Marco Haumann
Journal:  ACS Catal       Date:  2022-04-27       Impact factor: 13.700

2.  Tuning the Diradical Character of Indolocarbazoles: Impact of Structural Isomerism and Substitution Position.

Authors:  Irene Badía-Domínguez; Sofia Canola; Víctor Hernández Jolín; Juan T López Navarrete; Juan C Sancho-García; Fabrizia Negri; M Carmen Ruiz Delgado
Journal:  J Phys Chem Lett       Date:  2022-06-23       Impact factor: 6.888

3.  Comparison of Methods for Active Orbital Selection in Multiconfigurational Calculations.

Authors:  Zsuzsanna Tóth; Peter Pulay
Journal:  J Chem Theory Comput       Date:  2020-11-10       Impact factor: 6.006

4.  Quantum chemical calculation of electron ionization mass spectra for general organic and inorganic molecules.

Authors:  Vilhjálmur Ásgeirsson; Christoph A Bauer; Stefan Grimme
Journal:  Chem Sci       Date:  2017-05-05       Impact factor: 9.825

5.  Synthesis of aminyl biradicals by base-induced Csp3-Csp3 coupling of cationic azo dyes.

Authors:  Yizhu Liu; Paul Varava; Alberto Fabrizio; Léonard Y M Eymann; Alexander G Tskhovrebov; Ophélie Marie Planes; Euro Solari; Farzaneh Fadaei-Tirani; Rosario Scopelliti; Andrzej Sienkiewicz; Clémence Corminboeuf; Kay Severin
Journal:  Chem Sci       Date:  2019-05-09       Impact factor: 9.825

Review 6.  Computational Studies of Molecular Materials for Unconventional Energy Conversion: The Challenge of Light Emission by Thermally Activated Delayed Fluorescence.

Authors:  Javier Sanz-Rodrigo; Yoann Olivier; Juan-Carlos Sancho-García
Journal:  Molecules       Date:  2020-02-24       Impact factor: 4.411

7.  Performance of Localized Coupled Cluster Methods in a Moderately Strong Correlation Regime: Hückel-Möbius Interconversions in Expanded Porphyrins.

Authors:  Nitai Sylvetsky; Ambar Banerjee; Mercedes Alonso; Jan M L Martin
Journal:  J Chem Theory Comput       Date:  2020-05-11       Impact factor: 6.006

8.  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

9.  Electronic and Hydrogen Storage Properties of Li-Terminated Linear Boron Chains Studied by TAO-DFT.

Authors:  Sonai Seenithurai; Jeng-Da Chai
Journal:  Sci Rep       Date:  2018-09-10       Impact factor: 4.379

10.  The Pentagonal-Pyramidal Hexamethylbenzene Dication: Many Shades of Coordination Chemistry at Carbon.

Authors:  Johannes E M N Klein; Remco W A Havenith; Gerald Knizia
Journal:  Chemistry       Date:  2018-03-09       Impact factor: 5.236

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