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Results: 1-10 |
Results: 10

Authors: Wasse, JC Petri, I Salmon, PS
Citation: Jc. Wasse et al., Structure of glassy AsTe: the effect of adding a small quantity of Cu or Ag, J PHYS-COND, 13(28), 2001, pp. 6165-6176

Authors: Hayama, S Wasse, JC Skipper, NT Walters, JK
Citation: S. Hayama et al., The structure of liquid methylamine and solutions of lithium in methylamine, MOLEC PHYS, 99(10), 2001, pp. 779-786

Authors: Wasse, JC Hayama, S Skipper, NT Fischer, HE
Citation: Jc. Wasse et al., Structure of a metallic solution of lithium in ammonia, PHYS REV B, 61(18), 2000, pp. 11993-11997

Authors: Wasse, JC Salmon, PS Delaplane, RG
Citation: Jc. Wasse et al., Structure of molten trivalent metal bromides studied by using neutron diffraction: The systems DyBr3, YBr3, HoBr3 and ErBr3, J PHYS-COND, 12(46), 2000, pp. 9539-9550

Authors: Wasse, JC Salmon, PS Delaplane, RG
Citation: Jc. Wasse et al., Structure of molten holmium and erbium trichlorides and tribromides, PHYSICA B, 276, 2000, pp. 433-434

Authors: Wasse, JC Hayama, S Skipper, NT Benmore, CJ Soper, AK
Citation: Jc. Wasse et al., The structure of saturated lithium- and potassium-ammonia solutions as studied by using neutron diffraction, J CHEM PHYS, 112(16), 2000, pp. 7147-7151

Authors: Wasse, JC Salmon, PS
Citation: Jc. Wasse et Ps. Salmon, Structure of molten lanthanum and cerium tri-halides by the method of isomorphic substitution in neutron diffraction, J PHYS-COND, 11(6), 1999, pp. 1381-1396

Authors: Wasse, JC Salmon, PS
Citation: Jc. Wasse et Ps. Salmon, Structure of molten trivalent metal chlorides studied by using neutron diffraction: the systems TbCl3, YCl3, HoCl3 and ErCl3, J PHYS-COND, 11(47), 1999, pp. 9293-9302

Authors: Wasse, JC Salmon, PS
Citation: Jc. Wasse et Ps. Salmon, Structure of molten ScCl3 and ScI3 studied by using neutron diffraction, J PHYS-COND, 11(10), 1999, pp. 2171-2177

Authors: Hutchinson, F Rowley, AJ Walters, MK Wilson, M Madden, PA Wasse, JC Salmon, PS
Citation: F. Hutchinson et al., Structure of molten MCl3 systems from a polarizable ion simulation model, J CHEM PHYS, 111(5), 1999, pp. 2028-2037
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