Comparison of DAFH and FALDI-like approaches

Cooper, David L ORCID: 0000-0003-0639-0794, de Lange, Jurgens H and Ponec, Robert (2020) Comparison of DAFH and FALDI-like approaches. THEORETICAL CHEMISTRY ACCOUNTS, 139 (12).

This is the latest version of this item.

Access the full-text of this item by clicking on the Open Access link.

Text
FALDI.pdf - Author Accepted Manuscript
Download (2MB) | Preview

Official URL: http://dx.doi.org/10.1007/s00214-020-02686-w

Abstract

<jats:title>Abstract</jats:title><jats:p>Two complementary methodologies for extracting useful insights into electronic structure and bonding from contemporary wavefunctions are compared. The first of these, known as the analysis of domain-averaged Fermi holes (DAFH), mostly provides visually appealing descriptions of the role and the extent of electron sharing in chemical bonding. The second one, known as the fragment, atom, localized, delocalized and interatomic (FALDI) charge density decomposition scheme, uses the partitioning of certain localization and delocalization indices to focus on highly visual contributions associated with individual domains and with pairs of domains, respectively. Four variants of a FALDI-like approach are investigated here in some detail, mostly to establish which of them are the most reliable and the most informative. In addition to ‘full’ calculations that use the correlated pair density, the consequences for the DAFH and FALDI-like procedures of using instead a popular one-electron approximation are explored. Additionally, the geometry dependence of the degree of acceptability of the errors that this introduces for delocalization indices is assessed for different formal bond multiplicities. The familiar molecular test systems employed for these various linked investigations are the breaking of the bonds in H<jats:sub>2</jats:sub> and in N<jats:sub>2</jats:sub>, as well as the nature of the bonding in B<jats:sub>2</jats:sub>H<jats:sub>6</jats:sub>, as a simple example of multicenter bonding. One of the key outcomes of this study is a clear understanding of how DAFH analysis and a particular variant of FALDI-like analysis could be most profitably deployed to extract complementary insights into more complex and/or controversial bonding situations.</jats:p>

Item Type:	Article
Uncontrolled Keywords:	Fragment, atom, localized, delocalized and interatomic (FALDI) charge density decomposition, Domain-averaged Fermi hole (DAFH) analysis, Shared-electron distribution index (SEDI), One-electron approximation, Pair density
Depositing User:	Symplectic Admin
Date Deposited:	06 Oct 2020 15:37
Last Modified:	18 Jan 2023 23:30
DOI:	10.1007/s00214-020-02686-w
Open Access URL:	https://link.springer.com/article/10.1007/s00214-0...
Related URLs:	Author Publisher
URI:	https://livrepository.liverpool.ac.uk/id/eprint/3103660