Electronic origins of structural distortions in post-transition metal oxides: experimental and theoretical evidence for a revision of the lone pair model D.J.Payne, R.G.Egdell, A.Walsh, G.W.Watson, J.Guo, P.-A.Glans, T.Learmonth and K.E.Smith, Phys. Rev. Lett.2006, 96, 157403 doi10.1103/PhysRevLett.96.157403
The origin of the stereochemically active Pb(II) lone pair: DFT calculations on PbO and PbS A.Walsh and G.W.Watson, J. Sol. Stat. Chem. 2005, 178, 5 doi10.1016/j.jssc.2005.01.030
Influence of the Anion on Lone Pair Formation in Sn(II) Monochalcogenides: A DFT Study A.Walsh and G.W.Watson, J. Phys. Chem. B2005, 109, 18868 doi10.1021/jp051822r
Is an Electronic Shield at the Molecular Origin of Lead Poisoning?
A Computational Modeling Experiment C.Gourlaouen and O.Parisel Angew. Chem. Int. Ed.2007, 46, 553 –556 doi10.1002/anie.200603037
Lewis base induced tuning of the Ge–Ge bond order in a digermyne G.H.Spikes and P.P.Power Chem. Commun., 2007, 85 - 87, doi10.1039/b612202g
