The origin of the Pb(II) stereochemically active lone pair: DFT calculations on PbO and PbS
Title:
The origin of the Pb(II) stereochemically active lone pair: DFT calculations on PbO and PbS
Journal:
Journal of Solid State Chemistry
Volume:
178
Pages:
1422-1428
year:
2005
Status:
published More like this
- Influence of the Anion on Lone Pair Formation in Sn(II) Monochalcogenides: A DFT Study
- Electronic origins of structural distortions in metal oxides: experimental and theoretical evidence for a revision of the lone pair model
- Intrinsic Defects in CeO2
- Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
- A DFT+U description of oxygen vacancies at the TiO2 rutile (110) surface.