## Abstract Density functional theory studies in the linear muffin tin approximation on thallium halides (TlX; X = F, Cl, Br, I) show that structural distortions due to a stereochemically active lone pair of electrons depend crucially on cation–anion interactions. Such distortions do not originate
✦ LIBER ✦
Thallium Halides — New Aspects of the Stereochemical Activity of Electron Lone Pairs of Heavier Main-Group Elements
✍ Scribed by Anja-Verena Mudring
- Publisher
- John Wiley and Sons
- Year
- 2007
- Weight
- 11 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0931-7597
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✦ Synopsis
Abstract
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