Origin of the Lone Pair of α-PbO from Density Functional Theory Calculations
Author:
Affiliation:
1. Computational Solid State Chemistry Group, Department of Chemistry, University of Bath, Claverton Down, Bath, BA2 7AY, U.K.
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9841337
Reference19 articles.
1. On the crystal structure of tetragonal (red) PbO
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3. Anion disorder and ionic motion in lead fluoride (β-PbF2)
4. The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC-CNDO Calculations
5. Lead monoxide. Electronic structure and bonding
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