Zobrazeno 1 - 7
of 7
pro vyhledávání: '"H. R. VAN DER WAL"'
Publikováno v:
Chromatographia. 39:239-245
An on-line trace-enrichment system, using a bifunctional membrane extraction-disk cartridge, has been combined with a column liquid chromatography separation for the simultaneous determination of basic, neutral and acidic pollutants in surface water.
Autor:
J. L. de Boer, H.O. Van Oven, F. Jellinek, H.J. de Liefde Meijer, H. R. van der Wal, F. Overzet
Publikováno v:
Journal of Organometallic Chemistry, 92(3), 329-340. Elsevier Science
The syntheses and the results of mass spectrometry and infrared spectroscopy are reported of cyclooctatetraenetitanium chloride and its adducts with the donor molecules THF, diethylamine, pyrrolidine and pyridine. Single-crystal X-ray diffraction sho
Autor:
A. Vos, H. R. van der Wal
Publikováno v:
Acta Crystallographica Section B: Structural Science, 35, 1793-1804
The title compound is orthorhombic, space group Pbcn, Z = 8, a = 9.678 (5), b = 10.419 (8), c = 18.290 (10) A at 86 K. Accurate X-ray diffraction intensities were obtained for 9618 independent reflections up to sin 8/2 = 1.08 A -1, from the intensiti
Publikováno v:
Acta Crystallographica Section A, 35, 685-688
Nett X-ray diffraction intensities have been determined from measured step-scan profiles of deuterated 2,5- dimethyl-3-hexyne-2,5-diol by four different profile analysis procedures. Least-squares refinements based on the different sets of F values sh
Autor:
H. R. van der Wal, A. Vos
Publikováno v:
Acta Crystallographica Section B: Structural Science, 35, 1730-1732
C8H160 2, M r = 144.22, monoclinic, C2/c, Z = 8, a --- 10.354 (3), b = 16.799 (4), c = 11.014 (3) A, fl= 112.0 (2) ° , V= 1776A 3,d x= 1.077Mgm -3, 2(Mo KS) = 0.71069 A, #(Mo) = 0-081 mm -~. One of the two independent half molecules is disordered. H
Autor:
H. R. VAN DER WAL, F. OVERZET, H. O. VAN OVEN, J. L. DE BOER, H. J. DE LIEFDE MEIJER, F. JELLINEK
Publikováno v:
Chemischer Informationsdienst. 6
Autor:
A. Vos, H. R. van der Wal
Publikováno v:
Acta Crystallographica Section B: Structural Science, 35, 1804-1809
Experimental deformation densities for the title compound are compared with a smeared theoretical deformation density based on ab initio quantumchemicalcalculations for a model compound (9,5,1/5,2 GTO basis set). Around the C-C bonds in the ethylene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::128dca880e2272979e1d90987345f128
https://research.rug.nl/en/publications/af8dbf9c-5181-4ca0-88bb-e56319dd9b95
https://research.rug.nl/en/publications/af8dbf9c-5181-4ca0-88bb-e56319dd9b95