Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Thomas Kellersohn"'
Autor:
Kauffman, George B.
Publikováno v:
Journal of College Science Teaching, 2001 May 01. 30(7), 491-491.
Externí odkaz:
https://www.jstor.org/stable/42992187
Autor:
George B. Kauffman
Publikováno v:
The Chemical Educator. 5:49-53
Autor:
Kauffman, George
Publikováno v:
Chemical Educator; 2000, Vol. 5 Issue 1, p49-53, 5p
Publikováno v:
Journal of Solid State Chemistry. 124:155-161
The crystal structures of Pb(OH)Br, Pb(OH)Cl, Pb(OD)Br, and Pb(OD)I have been refined by single-crystal X-ray and neutron diffraction, and neutron powder Rietveld methods, respectively. The laurionite-type structures (Pnma, Z = 4; wR{sub 2} = 4.85%,
Publikováno v:
Journal of the American Chemical Society. 115:11254-11258
The deformation electron density in potassium ozonide has been determined by multipole refinement with the Hirshfeld formalism using single-crystal X-ray data collected at 170 K. No electron excess is observed in the oxygen-oxygen bond regions of the
Autor:
Thomas Kellersohn
Publikováno v:
Nachrichten aus Chemie, Technik und Laboratorium. 41:1240-1244
Klein, aber fein-das hatte das Motto der Second International Conference on Inorganic Chemistry sein konnen, die vom 12. bis 15. September im Max-Planck-lnstitut fur Festkorperforschung in Stuttgart stattfand. Die handverlesenen Vortrage spannten den
Autor:
D. Lenoir, Andreas Heuser, Wolf-Dieter Dr Wirth, Lothar Jaenicke, Bernhard Schramm, Hans-Ulrich Hummel, Gerhard Karger, Rainer Bartsch, Thomas Kellersohn, Karsten Krobn
Publikováno v:
Chemie in unserer Zeit. 27:170-187
Autor:
Thomas Kellersohn
Publikováno v:
ChemInform. 23
CoSO 4 .4D 2 O cristallise dans P2 1 /n avec a=5.952, b=13.576, c=7.908A, β=90.58°, Z=4; affinement jusqu'a R=0.0217. Ce compose appartient au groupe mineral des rozenites. Les motifs structuraux sont des agregats heteropolyedriques [Co 2 (SO 4 ) 2
Autor:
Walter Brieden, Thomas Kellersohn
Publikováno v:
ChemInform. 24
1,2-Diphosphetane 4, the first “1,2-diphospha[4]radialene”, has been prepared in 83% yield by the reductive coupling reaction of 2,3-bis(chloroisopropylphosphanyl)butadiene 3a with lithium in THF. The X-ray crystal structure of 4 was determined,
Autor:
Thomas Kellersohn
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:776-779
CoSO 4 .4D 2 O cristallise dans P2 1 /n avec a=5.952, b=13.576, c=7.908A, β=90.58°, Z=4; affinement jusqu'a R=0.0217. Ce compose appartient au groupe mineral des rozenites. Les motifs structuraux sont des agregats heteropolyedriques [Co 2 (SO 4 ) 2