Literature DB >> 30191324

The influence of correlation on (de)localization indices from a valence bond perspective.

Guillaume Acke1, Patrick Bultinck2.   

Abstract

When going beyond the Hartree-Fock level to correlated methods, one observes a significant reduction in the delocalization index. This is commonly interpreted as a weakening of electron sharing due to electron correlation, although this is rather counter-intuitive to the concomitant energy lowering. In this study, we use an analytical valence bond model and full CI calculations to show that this reduction in the delocalization index actually goes hand in hand with increased covalent contributions at the expense of ionic contributions. This suggests that we should be careful in formulating interpretations of these results in (de)localization indices. Graphical Abstract Variation of the localization Δ(ΩA, ΩA) and delocalization index Δ(ΩA, ΩB) as a function of the parameter ω. By adjusting this parameter ω from [Formula: see text] to 0, we can gradually change the underlying wave function from a Hartree-Fock to a Heitler-London description.

Keywords:  Chemical bonding; Delocalization index; Valence bond theory

Year:  2018        PMID: 30191324     DOI: 10.1007/s00894-018-3808-3

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  20 in total

1.  Chemical structures from the analysis of domain-averaged Fermi holes: multiple metal-metal bonding in transition metal compounds.

Authors:  Robert Ponec; Gleb Yuzhakov; Ramon Carbó-Dorca
Journal:  J Comput Chem       Date:  2003-11-30       Impact factor: 3.376

2.  Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approaches.

Authors:  Jordi Poater; Miquel Duran; Miquel Solà; Bernard Silvi
Journal:  Chem Rev       Date:  2005-10       Impact factor: 60.622

3.  Chemical structures from the analysis of domain-averaged fermi holes. Nature of the Mn-Mn bond in bis(pentacarbonylmanganese).

Authors:  Robert Ponec; Gleb Yuzhakov; Markku R Sundberg
Journal:  J Comput Chem       Date:  2005-04-15       Impact factor: 3.376

4.  Anatomy of bond formation. Bond length dependence of the extent of electron sharing in chemical bonds from the analysis of domain-averaged Fermi holes.

Authors:  Robert Ponec; David L Cooper
Journal:  Faraday Discuss       Date:  2007       Impact factor: 4.008

5.  An electron number distribution view of chemical bonds in real space.

Authors:  A Martín Pendás; E Francisco; M A Blanco
Journal:  Phys Chem Chem Phys       Date:  2007-01-24       Impact factor: 3.676

6.  On the performance of some aromaticity indices: a critical assessment using a test set.

Authors:  Ferran Feixas; Eduard Matito; Jordi Poater; Miquel Solà
Journal:  J Comput Chem       Date:  2008-07-30       Impact factor: 3.376

7.  Peculiarities of multiple Cr-Cr bonding. Insights from the analysis of domain-averaged Fermi holes.

Authors:  R Ponec; Ferran Feixas
Journal:  J Phys Chem A       Date:  2009-07-23       Impact factor: 2.781

8.  Bonding quandary in the [Cu3S2]3+ core: insights from the analysis of domain averaged fermi holes and the local spin.

Authors:  Robert Ponec; Eloy Ramos-Cordoba; Pedro Salvador
Journal:  J Phys Chem A       Date:  2013-02-22       Impact factor: 2.781

9.  Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe2(CO)9 and Co2(CO)8.

Authors:  Robert Ponec; György Lendvay; Joaquin Chaves
Journal:  J Comput Chem       Date:  2008-07-15       Impact factor: 3.376

10.  Anatomy of bond formation. Domain-averaged fermi holes as a tool for the study of the nature of the chemical bonding in Li(2), Li(4), and F(2).

Authors:  Robert Ponec; David L Cooper
Journal:  J Phys Chem A       Date:  2007-07-17       Impact factor: 2.781

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