Zobrazeno 1 - 10
of 40
pro vyhledávání: '"R. G. Hazell"'
Autor:
A. Nørlund Christensen, R. G. Hazell, A. W. Hewat, Matilde Fondo, Esther Gómez-Fórneas, Charles A. McAuliffe, Stenbjörn Styring, Cecilia Tommos, Kurt Warncke, Bryan R. Wood
Publikováno v:
Acta Chemica Scandinavica. 51:37-43
Publikováno v:
Acta Crystallographica Section B Structural Science. 47:234-239
Les deux composes sont isostructuraux et contiennent des atomes Cd de coordinations bipyramides rhomboedrique et pentagonale et qui sont lies par des atomes d'halogene, afin de former des feuillets perpendiculaires a b. L'atome Cd, au centre de la mo
Autor:
Herman Gerhard Hertz, Signe Kjelstrup Ratkje, R. G. Hazell, Fredrik Lindgren, Michael Sjöström, Svante Wold, George W. Francis, Britt Karlsson
Publikováno v:
Acta Chemica Scandinavica. 45:129-137
A new theory of electrokinetic effects has been derived. The theory represents an extension of the electric work method described earlier. The extension is obtained by including the conservation equation for momentum into the analysis. The theory inc
Publikováno v:
Acta Chemica Scandinavica. 45:226-230
Autor:
Ingmar Grenthe, Bo Lagerman, R. G. Hazell, Fredrik Lindgren, Michael Sjöström, Svante Wold, George W. Francis, Britt Karlsson
Publikováno v:
Acta Chemica Scandinavica. 45:122-128
Complex formation in the uranium(IV)-H 2 O-CO 2 (g) system has been studied at 25°C in a 0.50 m NaClO 4 medium. The experimental method was potentiometry (H + -measurements), using coulometry to change the total concentration of hydrogen ions
Autor:
Kari Hänninen, Klaus Niemelä, R. G. Hazell, Fredrik Lindgren, Michael Sjöström, Svante Wold, George W. Francis, Britt Karlsson
Publikováno v:
Acta Chemica Scandinavica. 45:193-199
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 191:59-66
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 53:1495-1497
5,11,17,23-Tetrakis (methylthio)-25,26,27,28-tetraprooxycalix[4]arene, C 44 H 56 O 4 S 4 , adopts a 'distorted-cone' conformation in the solid state. This distortion from a perfect cone shape is well known from other structural studies of calix[4]are
Autor:
B V, Ernholt, B, Thomsen Ib, A, Lohse, I W, Plesner, K B, Jensen, R G, Hazell, X, Liang, A, Jakobsen, M, Bols
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 6(2)
For the first time the two enantiomeric forms of the glycosidase inhibitor 1-azafagomine have been synthesised starting from D- and L-xylose. D-Xylose was converted to the 2,3,5-tribenzylfuranose, which upon reductive amination with tert-butyl carbaz
Autor:
R. G. Hazell, A. Hazell
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 47:730-732
C 10 H 20 Cd 4 Cl 8 O 5 •H 2 O cristallise dans Pnma avec a=10,224, b=11,353, c=25,146 A, Z=4; affinement jusqu'a R=0,056. La structure contient des chaines doubles composees d'octaedres de CdCl 6 et de CdCl 5 H 2 O, ayant chacun trois cotes commun