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  • Electronic Resource  (9)
  • 1985-1989  (8)
  • 1930-1934  (1)
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  • Electronic Resource  (9)
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Naunyn-Schmiedeberg's archives of pharmacology 153 (1930), S. 94-108 
    ISSN: 1432-1912
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Zusammenfassung Am überlebenden Kaninchendarm lassen sich atropinartig wirkende Mittel mit wenig Mühe und praktisch ausreichender Genauigkeit auswerten. Das Organ wird in einer Lösung mit konstanter Pilokarpinkonzentration gehalten. Die untersuchten Mittel werden nur kurze Zeit (je 3 Minuten) zur Einwirkung gebracht, und die Wirkungsstärke wird auf Grund der Senkung der Amplitudenlinie (und Vergleich mit Standardlösungen von bekannten Atropin- bzw. Hyoscyamingehalt) beurteillt. L-Hyoscyamin wirkt am Darm gesunder und gut ernährter Tiere zweimal stärker als Atropin, Homatropin zehnmal schwächer. Die physiologische Auswertung neuerer Belladonnaextrakte ergibt nahezu glieche und nur unwesentlich niedrigere Resultate als die chemische Auswertung. Bei älteren Belladonna- und Hyoscyaminextrakten ist aber die Wirksamkeit nur ein kleiner Bruchteil der dem Gesamtalkaloidgehalt entsprechenden.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 20 (1987), S. 394-401 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: X-ray powder diffractometry with storage-ring radiation was used to test various aspects of a method for refining simple crystal structures (Si, CeO2 and Co3O4). Excellent powder patterns were obtained with 0.17° resolution parallel slits and 1 Å X-rays. The intensities were determined with a double-Gaussian profile-fitting function and used in the powder least-squares refinement program POWLS. Except for Si, the peaks were broadened because of small particle sizes. The R(Bragg) values were in the range 0.4–1.7%.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 21 (1988), S. 182-191 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: High-resolution synchrotron-radiation powder data for quartz and Mg2GeO4, an olivine homologue, were obtained with a 365 mm long parallel-slit collimator with 0.05° aperture. The crystal structures were refined using a pseudo-Voigt profile fitting function and POWLS. Fourier maps were calculated from the measured structure factors of the germanate. The results for quartz were in good agreement with single-crystal data and R(Bragg) increased from 1.35 to 2.20% as the number of reflections included in the refinement increased from 46 to 119; the e.s.d.'s of the positional parameters were 4 to 8 × 10−4. The germanate gave R(Bragg) 4.85% using 77 Miller planes and the e.s.d.'s were 4 to 42 × 10−4. Special attention was given to the profile fitting function and the non-random particle distributions. The JCPDS Diffraction File Nos. will be reported in a later communication.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 21 (1988), S. 228-239 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: An outline and an application of the two-stage method in neutron powder diffractometry are presented. Stage (1): Individual reflection data like position, half-width and integrated intensity are analysed by profile fitting. The profile analysis is based on an experimentally determined instrument function and can be applied without prior knowledge of a structural model. A mathematical procedure is described which results in a variance–covariance matrix containing standard deviations and correlations of the refined reflection parameters. Stage (2): The individual reflection data derived from the profile fitting procedure can be used for appropriate purposes either in structure determination or in texture and strain or stress analysis. The integrated intensities are used in the non-diagonal weighted least-squares routine POWLS for structure refinement. The weight matrix is given by the inverted variance-covariance matrix of stage (1). This procedure is the basis for reliable and real Bragg R values and for a realistic estimation of standard deviations of structural parameters. In the case of texture analysis the integrated intensities are compiled into pole figures representing the intensity distribution for all sample orientations of individual hkl. Various examples for the wide application of the two-stage method in structure and texture analysis are given: structure refinement of a standard quartz specimen, magnetic ordering in the system TbxY1−xAg, preferred orientation effects in deformed marble and texture investigations of a triclinic plagioclase.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 677-683 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The use of synchrotron powder diffraction patterns to determine anomalous scattering contributions is described. The method is illustrated by the determination of f' of Yb at the Yb LIII absorption edge. Four data sets were collected with four wavelengths, fitted with Gaussian profiles and the integrated intensities used to determine by least-squares methods the crystal-structure parameters and the real part f' of the anomalous dispersion. The derived f' values had a precision of ± 0.2 electron units and averaged 32% higher than the Cromer-Liberman theoretical values.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Oxford [u.a.] : International Union of Crystallography (IUCr)
    Acta crystallographica 41 (1985), S. 468-470 
    ISSN: 1600-5759
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 6 (1987), S. 1153-1155 
    ISSN: 1573-4811
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Mössbauer effect and neutron diffraction studies on the tetragonal NpM4Al8−x (M=Cr, Fe, Cu) of the 14/mmm space group are reported. In NpFe4Al8−x, both the Np and Fe sites order magnetically at close temperatures: the Np order ferromagnetically at 115(15) K (μ(Np)) ∼ 0.6 μB and the Fe moments order antiferromagnetically at 130(10) K (μ(Fe) = 1.05(15) μB) with a ++−− sequence. In NpCr4Al8−x, the Np order magnetically around 50K. From the susceptibility data we conclude possible antiferromagnetic order of both Np and Cr sites. NpCu4Al8−x does not order magnetically down to at least 2 K. The magnetic hyperfine splitting observed below 45 K is explained by slow paramagnetic relaxation. The Np isomer shifts and also its magnetic behavior point to a trivalent ion (5I4 Hund's rule ground state). The observed relaxation and magnetic phenomena are discussed in terms of crystalline electric field effects. In contrast to the isostructural rare-earth RM4Al8 compounds with practically independent order of R and M magnetic sublattices, we show that Np and M sublattices in NpM4Al8 are strongly coupled. This is caused by hybridization of both Np and M atoms with Al.
    Type of Medium: Electronic Resource
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  • 9
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Type of Medium: Electronic Resource
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