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Results: 168
Number of items: 168
  • Tafeenko, V. A., Paseshnichenko, K. A., Schenk, H., & Aslanov, L. A. (1996). Crystal and molecular structures of 1-hydro-2-phenyl-imidazo[1,2-a]-pyridinium bromide monohydrate. Zhurnal Strukturnoi Khimii, 37, 976-979.
  • de Ridder, D. J. A., Goubitz, K., Reiss, C. A., Schenk, H., & Hiemstra, H. (1996). One bicyclic beta-lactam and two bicyclic gamma-lactam compounds. Acta Crystallographica. Section C-Crystal Structure Communications, 52, 1473-1479. https://doi.org/10.1107/S0108270195014788
  • Goubitz, K., Seljee, F., Schenk, H., Hopman, J. C. P., & Hiemstra, H. (1996). Crystal structure of (R)-5-isopropoxy-1-(toluene-4-sulfonyl)-1,5-dihydropyrrol-2-one, C14H17NO4S and of its cis-tetracarbonyliron complex, Fe(CO)4(C14H17NO4S), Zeitschrift fr Kristallographie. Zeitschrift für Kristallographie, 211, 714-716. https://doi.org/10.1524/zkri.1996.211.10.714
  • Lasocha, W., Jansen, J., & Schenk, H. (1995). Crystal structure of fibrillar anilinum trimolybdate 2(C6H5NH3).Mo3O10.4H2O from X-ray powder data. Journal of solid state chemistry, 117, 103-107. https://doi.org/10.1006/jssc.1995.1252
  • Lasocha, W., Jansen, J., & Schenk, H. (1995). Crystal structure of fibrillar potassium trimolybdate K2MoO2.3H2O by direct method/powder diffraction package. Journal of solid state chemistry, 115, 225-228. https://doi.org/10.1006/jssc.1995.1124
  • Lasocha, W., Jansen, J., & Schenk, H. (1995). Crystal structure of ammonium monohydrate (NH4)2Mo3O10.H2O by powder diffraction method. Journal of solid state chemistry, 116, 422-426. https://doi.org/10.1006/jssc.1995.1235
  • van Malssen, K. F., Capkova, P., Schenk, H., & Boehm, H. P. (1995). Time-resolved X-ray diffraction study of the staging phase transition in CuCl2-intercalated graphite. Journal of Applied Crystallography, 28, 33-37. https://doi.org/10.1107/S0021889894007776
  • Mandal, P., Paul, S., Goubitz, K., & Schenk, H. (1995). X-ray structural analysis of a mesogenic compound of N,N'-bis-(p-butoxybenzylidene)-alpha,alpha'-bi-p-toluidine. Mol. Cryst. Liq. Cryst., 258, 209-216.
  • de Boer, J. S. A. M., & Schenk, H. (1995). The influence of substituents on the geometry of the cyclopropane ring VIII. The molecular and crystal structures of azocyclopropane N,N'-dioxide abd 1,1'dimethylazocyclopropane N,N'dioxide. Recueil des travaux chimiques des Pays-Bas = Journal of the Royal Netherlands Chemical Society, 114, 2371-2377.
  • Peschar, R., Schenk, H., & Capkova, P. (1995). Preferred orientation correction and normalization procedure for ab initio structure determination from powder data. Journal of Applied Crystallography, 28, 127-140. https://doi.org/10.1107/S0021889894010629
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