Group-10 π-hole⋯dz2[MII] interactions: a theoretical study of model systems inspired by CSD structures-Reference-Cited by-同舟云学术

Group-10 π-hole⋯d_z²[M^II] interactions: a theoretical study of model systems inspired by CSD structures

Published:2023 Issue:16 Volume:52 Page:5056-5064
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Calabrese Miriam¹^ORCID,Burguera Sergi²^ORCID,Resnati Giuseppe¹^ORCID,Frontera Antonio²^ORCID

Affiliation:

1. NFMLab, Department of Chemistry, Materials, and Chemical Engineering “Giulio Natta”, Politecnico di Milano, via L. Mancinelli 7, I-20131 Milano, Italy

2. Departament de Química, Universitat de les Illes Balears, Crta de Valldemossa Km, 7.5, 07122 Palma de mallorca, Baleares, Spain

Abstract

This research article evidences the importance of group-10 π-hole⋯dz2[MII] interactions using a combination of DFT calculations and CSD structures.

Funder

Agencia Estatal de Investigación

European Regional Development Fund

Ministerio de Ciencia e Innovación

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/DT/D3DT00698K

Reference43 articles.

1. Not Only Hydrogen Bonds: Other Noncovalent Interactions

2. On the Importance of σ–Hole Interactions in Crystal Structures

3. Hydrogen bonding strength—measures based on geometric and topological parameters

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5. The Halogen Bond

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