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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    European journal of clinical pharmacology 40 (1991), S. 249-254 
    ISSN: 1432-1041
    Keywords: Obesity ; dexfenfluramine ; blood pressure ; sympathetic nervous system ; noradrenaline ; renin ; endocrine effects ; insulin ; side effects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Medicine
    Notes: Summary Seventeen normotensive, premenopausal women were treated with the 5-hydroxytryptamine-reuptake inhibitor dexfenfluramine 30 mg per day, for 4 days in a randomised double-blind, cross-over, placebo controlled trial. Energy intake was held constant during the study as the aim was to study the endocrine and metabolic effects of dexfenfluramine dissociated from its weight-lowering properties. Body weight, blood glucose, plasma insulin, cholesterol triglycerides and C-peptide after an overnight fast and during an oral load of 100 g glucose did not change after dexfenfluramine compared to placebo. Supine and standing systolic and diastolic blood pressures were significantly decreased, while heart rate remained unchanged. Plasma noradrenaline and plasma renin were markedly reduced by dexfenfluramine, and cortisol, β-endorphin and thyroid hormones were not changed. Thus, dexfenfluramine has a significant hypotensive effect in normotensive, obese women after 4 days of treatment, independent of a negative energy balance. This was associated with decreased circulating plasma noradrenaline, indicating decreased sympathetic nerve activity. Dexfenfluramine may be a candidate drug for longer-term trials in the treatment of primary hypertension associated with obesity.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 93-95 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concentration of V atoms at interstitial tetrahedral sites in VO1.23 above the ordering temperature has been determined through structure-factor measurements. Using an electron diffraction method which utilizes the splitting of weak Kikuchi lines near their crossing with strong bands, the 002 structure factor has been determined to within 3% accuracy. The value obtained is explained by the existence of a fraction of interstitial atoms close to that of the ordered phase. This supports the assumption that the defect cluster typical of the ordered phase persists above the ordering temperature.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 33 (1977), S. 268-276 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Samples in the composition range Fe0.95O-Fe0.88O quenched from about 1000°C, have been studied by electron diffraction/microscopy with special emphasis on the dark-field technique. The set of morphologies obtained by quenching and annealing confirms a spinodal-like decomposition in an oxygen-rich and an almost stoichiometric component. The diffraction spots and dark-field images reveal a considerable degree of order which is enhanced upon heat treatment below 300°C. Previous diffraction studies have been interpreted in terms of an ordered phase with cubic symmetry. Dark-field microscopy, particularly at the symmetric composition, showed that the compositional fluctuation wave contained domains of tetragonal or orthorhombic symmetry at a very early stage. The range of order was found to increase during decomposition. An ordered phase of orthorhombic symmetry developed in oxygen-rich samples. Superstructure spots could be indexed by an A-faced orthorhombic cell with dimensions five times the fundamental cell. Extinctions lead to the space group Abm2 and a periodic antiphase relation. Only four types of clusters, all of which are based on three connected defect tetrahedra, are then possible.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 35 (1979), S. 718-727 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The diffuse intensity pattern observed by electron diffraction from VO1.23 annealed above the ordering temperature, has been interpreted in terms of short- range-order parameters and by model calculations. Emphasis was put on the ordering of displacements, which gives the major contribution at large scattering angles - a range where the intensity variations at 1 MV are well suited for recording. Through detailed dynamical calculations it is shown that a greatly simplified procedure for calculation of the diffuse intensity is justified when the number and strength of dynamical interactions is moderate. A few displacement parameters were derived through a linear, multiple-regression method. Models for the displacements were based on these results and from information about the ordering of defect tetrahedra. These results agree with previous proposals which indicate large static displacements associated with ordering of defects. Apart from the presence of (100) acoustic phones, the indications of an expansion of the nearest-neighbour distance with a large transverse component were most significant. Such rotation may result from movement of atoms towards selected defect clusters. Model calculations demonstrated that rotated tetrahedra or a zig- zag string of atoms is probable - both fitting well into the assumed surroundings of the clusters.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 216-224 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Diffuse scattering of electrons from local order of defects in vanadium monoxide of composition VO1.23 has been studied above the ordering temperature. Intensity expressions for short-range-order scattering involving defects of more than one kind are derived, both for the kinematical case and with Bragg scattering effects included. The interpretation is based upon comparison between experimental and calculated distributions in intensity space and vector space, mainly in projections where Bragg scattering effects are small or moderate. The scattering can be interpreted in terms of defect clusters consisting of one metal interstitial surrounded by four metal vacancies, as in the ordered structure V52O64. The local arrangement of clusters is different from that found in the ordered phase, however.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 772-776 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concentration of vanadium atoms at interstitial tetrahedral sites in disordered VO0.82 and VO1.20 crystals has been determined by use of both the intersecting-Kikuchi-line method and the critical-voltage method. It is shown that not only the structure factor but also the temperature factor can be determined by combining the two methods. From the structure-factor values obtained, the existence of interstitial vanadium atoms is confirmed for the disordered VO1.20, supporting the assumption that the defect cluster typical of the ordered phase persists in the disordered state, whereas the interstitial concentration in the disordered VO0.82 is found to be nearly zero. For VO1.20 and VO0.82 the values of 1.21 ± 0.12 and 1.05 ± 0.10 Å2 respectively at room temperature were obtained for the B factor which includes contributions from static atom displacements as well as the effect of thermal vibrations.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 63-70 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The structure of the γ phase (VO0.53) has been analysed by electron diffraction from single crystals. Intensities in the spot patterns were compared with calculations based on dynamical theory for scattering of electrons for ideal crystals. It was found necessary to include corrections due to bending of the crystal. The structure can be regarded as a rock-salt type with oxygen vacancies or as body-centred cubic with interstitial oxygen. Possible ways of distributing oxygen on the available sites have been tried. The only structure models which produce a reasonable fit have oxygen atoms arranged in close-packed rows with the vanadium atoms displaced to give V-O and V-V distances in accordance with the corresponding distance in V and VO. Diffuse scattering indicating further ordering of vacancies has been observed.
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Archives of Biochemistry and Biophysics 265 (1988), S. 321-328 
    ISSN: 0003-9861
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Archives of Biochemistry and Biophysics 295 (1992), S. 340-347 
    ISSN: 0003-9861
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 0003-9861
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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