Outputs (7)

Study of the magnetic interactions in Ba2PrRu1-xCuxO6 using neutron powder diffraction. (2005)
Journal Article
Parkinson, N., Hatton, P., Howard, J., Giblin, S., Terry, I., Ritter, C., …Wu, M. (2005). Study of the magnetic interactions in Ba2PrRu1-xCuxO6 using neutron powder diffraction. Journal of materials chemistry, 15(13), 1375-1383. https://doi.org/10.1039/b408982k

High-resolution neutron powder diffraction has been used to determine the crystal and magnetic structures of Ba2PrRuO6 and Ba2PrRu0.90Cu0.10O6. Both materials are 2116 distorted double perovskites and the magnetic structure, which develops below [sim... Read More about Study of the magnetic interactions in Ba2PrRu1-xCuxO6 using neutron powder diffraction..

Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans (2004)
Journal Article
Smith, C., Smith, P., Thomas, R., Robins, E., Collings, J., Dai, C., …Marder, T. (2004). Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans. Journal of materials chemistry, 14(3), 413-420. https://doi.org/10.1039/b314094f

The compounds 4-ROC6F4C[triple bond, length as m-dash]CPh (4) where R = Me (a), Et (b), Prn (c), Pri (d), Bun (e), n-C5H11 (f), PhCH2 (g), PhCH2CH2 (h), 4-MeC6H4 (i), 4-EtC6H4 (j) and menthyl (k), have been prepared by reaction of C6F5C[triple bond,... Read More about Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans.

Variable temperature neutron powder diffraction study to determine the magnetic interactions in Sr(2)LnRuO(6) (Ln = Ho and Tb) (2004)
Journal Article
Parkinson, N., Hatton, P., Howard, J., Ritter, C., Ibberson, R., & Wu, M. (2004). Variable temperature neutron powder diffraction study to determine the magnetic interactions in Sr(2)LnRuO(6) (Ln = Ho and Tb). Journal of Physics: Condensed Matter, 16(43), 7611-7624. https://doi.org/10.1088/0953-8984/16/43/005

Neutron powder diffraction has been used to study the two title compounds, Sr2HoRuO6 and Sr2TbRuO6, in order to determine the crystal and magnetic structures of the materials. Both materials have a distorted double perovskite structure and at tempera... Read More about Variable temperature neutron powder diffraction study to determine the magnetic interactions in Sr(2)LnRuO(6) (Ln = Ho and Tb).

Crystal and magnetic structures of A(2)YRu(1-x)Cu(x)O(6) with A = Sr, Ba and x=0.05 to 0.15. (2003)
Journal Article
Parkinson, N., Hatton, P., Howard, J., Ritter, C., Chien, F., & Wu, M. (2003). Crystal and magnetic structures of A(2)YRu(1-x)Cu(x)O(6) with A = Sr, Ba and x=0.05 to 0.15. Journal of materials chemistry, 13(6), 1468-1474. https://doi.org/10.1039/b212123a

A series of mixed ruthenium–copper oxides of general formulae A2YRu1−xCuxO6 with A = Sr, Ba and x = 0.05 to 0.15 were prepared by high temperature synthesis. Electrical and magnetic measurements confirmed the samples were superconducting. Variable te... Read More about Crystal and magnetic structures of A(2)YRu(1-x)Cu(x)O(6) with A = Sr, Ba and x=0.05 to 0.15..

Arene-perfluoroarene interactions in crystal engineering 8: structures of 1 : 1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons (2002)
Journal Article
Collings, J., Roscoe, K., Robins, E., Batsanov, A., Stimson, L., Howard, J., …Marder, T. (2002). Arene-perfluoroarene interactions in crystal engineering 8: structures of 1 : 1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons. New Journal of Chemistry, 26(12), 1740-1746. https://doi.org/10.1039/b207102a

A series of 1:1 complexes of hexafluorobenzene (HFB) with naphthalene, anthracene, phenanthrene, pyrene and triphenylene were prepared and their X-ray crystal structures determined at low temperatures. Each structure contains infinite mixed stacks of... Read More about Arene-perfluoroarene interactions in crystal engineering 8: structures of 1 : 1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons.

Protonation and subsequent intramolecular hydrogen bonding as a method to control chain structure and tune luminescence in heteroatomic conjugated polymers (2002)
Journal Article
Monkman, A., Pålsson, L., Higgins, R., Wang, C., Bryce, M., Batsanov, A., & Howard, J. (2002). Protonation and subsequent intramolecular hydrogen bonding as a method to control chain structure and tune luminescence in heteroatomic conjugated polymers. Journal of the American Chemical Society, 124(21), 6049-6055. https://doi.org/10.1021/ja012409%2B

We report the effects of protonation on the structural and spectroscopic properties of 1,4-dimethoxy-2,5-bis(2-pyridyl)benzene (9) and the related AB coploymer poly{2,5-pyridylene-co-1,4-[2,5- bis(2-ethylhexyloxy)]phenylene} (7). X-ray crystallograph... Read More about Protonation and subsequent intramolecular hydrogen bonding as a method to control chain structure and tune luminescence in heteroatomic conjugated polymers.

Charge-density study of the nonlinear optical precursor DED-TCNQ at 20 K (2002)
Journal Article
Cole, J., Copley, R., McIntyre, G., Howard, J., Szablewski, M., & Cross, G. (2002). Charge-density study of the nonlinear optical precursor DED-TCNQ at 20 K. Physical review B, 65(12), https://doi.org/10.1103/physrevb.65.125107

A charge-density study of the nonlinear-optical (NLO) precursor {4-[bis(diethylamino)-methylium] phenyl}dicyanomethanide (DED-TCNQ), space group P21/c, a=11.174(2)Å; b=12.859(2)Å; c=12.486(2)Å; β=112.00(1)°, is presented. The results derive from a su... Read More about Charge-density study of the nonlinear optical precursor DED-TCNQ at 20 K.