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Physical Chemistry Chemical Physics : PCCP|January 3, 2014
Structural investigation of a hydrogen bond order-disorder transition in a polar one-dimensional confined iceJasper Adamson, Nicholas P Funnell, Amber L Thompson, et al.Crystengcomm|January 31, 2024
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworksEmily G Meekel, Thomas C Nicholas, Ben Slater, et al.Chemical Science|June 24, 2021
Controlling multiple orderings in metal thiocyanate molecular perovskites A <sub></sub> {Ni[Bi(SCN)<sub>6</sub>]}Jie Yie Lee, Sanliang Ling, Stephen P Argent, et al.Physical Review Letters|February 21, 2006
Magnetic structure of MnO at 10 K from total neutron scattering dataAndrew L Goodwin, Matthew G Tucker, Martin T Dove, et al.Physical Review Letters|August 25, 2004
Phonons from powder diffraction: a quantitative model-independent evaluationAndrew L Goodwin, Matthew G Tucker, Martin T Dove, et al.Journal of the American Chemical Society|October 18, 2011
Mn(I) in an extended oxide: the synthesis and characterization of La(1-x)Ca(x)MnO(2+δ) (0.6 ≤ x ≤ 1)Edward Dixon, Joke Hadermann, Silvia Ramos, et al.Journal of the American Chemical Society|August 18, 2016
Guest-Activated Forbidden Tilts in a Molecular Perovskite AnalogueSamuel G Duyker, Joshua A Hill, Christopher J Howard, et al.Journal of the American Chemical Society|October 25, 2023
K-Ion Slides in Prussian Blue AnaloguesJohn Cattermull, Nikolaj Roth, Simon J Cassidy, et al.Dalton Transactions (Cambridge, England : 2003)|February 3, 2016
Defects and disorder in metal organic frameworksAnthony K Cheetham, Thomas D Bennett, François-Xavier Coudert, et al.Chemical Communications (Cambridge, England)|July 11, 2019
Short-range ordering in a battery electrode, the 'cation-disordered' rocksalt Li<sub>1.25</sub>Nb<sub>0.25</sub>Mn<sub>0.5</sub>O<sub>2</sub>Michael A Jones, Philip J Reeves, Ieuan D Seymour, et al.Pageof 15