An intrinsic criterion of defining ionic or covalent character of AB-type crystals based on the turning boundary radii calculated by an ab initio method
Author:
Affiliation:
1. Department of Chemistry, School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China
Funder
National Natural Science Foundation of China
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1418030
Reference49 articles.
1. Electron Distributions and the Chemical Bond
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