Polarity-extended 8 − <i>N</i><sup>eff</sup> rule for semiconducting main-group compounds with the TiNiSi-type of crystal structure-Reference-Cited by-同舟云学术

Polarity-extended 8 − N^eff rule for semiconducting main-group compounds with the TiNiSi-type of crystal structure

Published:2023 Issue:24 Volume:52 Page:8222-8236
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Freccero Riccardo¹²^ORCID,Grin Yuri¹^ORCID,Wagner Frank R.¹^ORCID

Affiliation:

1. Max Planck Institute for Chemical Physics of Solids, Noethnitzer Str. 40, 01187 Dresden, Germany

2. Dipartimento di Chimica e Chimica Industriale, Università degli Studi di Genova, I-16146 Genova, Italy

Abstract

For semiconducting main-group compounds of the TiNiSi-type of structure quantum-chemically obtained polar-covalent bonding data in position-space are consistently transferred to and analyzed within the framework of the polarity-extended 8 − Neff rule.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/DT/D3DT00621B

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