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  • Articles: DFG German National Licenses  (8)
  • Electronic Resource  (8)
  • Chemistry  (7)
  • Borrelia burgdorferi, afzelii, garinii  (1)
  • 1
    ISSN: 1432-1831
    Keywords: Borrelia burgdorferi, afzelii, garinii ; Outer surface protein A ; ospA genes ; ospA sequence analysis ; Outer surface protein A serotypes
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract The genes coding for the outer surface protein A (OspA) of 19 different Borrelia burgdorferi strains belonging to the seven OspA-serotypes 1–7, previously described [Wilske et al. (1993) J Clin Microbiol, 31: 340–350], have been investigated. B. burgdorferi sensu lato strains were chosen from various biological sources (ticks, human skin and cerebrospinal fluid) as well as different geographical origins (Germany, Slovenia, Austria, United States). The open reading frames of all ospA genes consist of 819–825 nucleotides corresponding to proteins of approximately 30 kDa. The ospA sequences obtained in this study and previous published studies were compared with the results from OspA serotyping with monoclonal antibodies. The classification into the seven OspA serotypes could be confirmed on a genetic basis (ospA genotypes 1–7) for all strains analyzed so far (n=29). In addition, one strain without OspA expression could be assigned to ospA genotype 2. Genetic stability could be proven for the ospA gene of B. burgdorferi strain PWudI after inocculation and reisolation from a gerbil. However, we found evidence for intragenic recombination by cluster analysis of ospA sequence data. Accordance of ospA genotype 1 strains with B. burgdorferi sensu stricto and ospA genotype 2 strains with B. afzelii, as well as the ospA genotype strains 3–7 with B. garinii was confirmed by pulsed-field gel electrophoresis of MluI-digested genomic DNA. B. garinii is not only more heterogenous in respect to the OspA-encoding genes, but shows moreover major subgroups formed by genotypes 4, 5 and 6 and genotypes 3 and 7, respectively. The latter group has not been described previously and is specifically recognized by an OspA-specific monoclonal antibody L32 1F7.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 356 (1968), S. 163-171 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: X-ray diffractometer data from powdered thulium orthoferrite, TmFeO3, were used for the determination of the crystal structure by least squares methods. The data were corrected for impurity phases and for anomalous dispersion. Precise lattice constants were determined by calibration with admixed high purity silicon powder.
    Notes: Röntgenpulverdiagramme liefern Daten zur Strukturbestimmung des Thuliumorthoferrits. Aus den Integralintensitäten der Reflexe werden nach Berücksichtigung von Fremdphasenüberlagerungen die Koordinaten der Ionen in der Elementarzelle durch Ausgleichsrechnung bestimmt. Die genauen Gitterkonstanten werden durch Vermessung mit Referenzlinien von zugemischtem reinstem Silicium ermittelt.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 358 (1968), S. 125-137 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The crystal structures of orthorhombic selenates MSeO4 (M — Mn, Co, Ni) have been refined by least square methods from X-ray and neutron diffraction powder data.The metal atoms are octahedrally surrounded by oxygen at an average distance of 2.20 Å. The mean distance in the SeO4 tetrahedron is 1.65 Å.
    Notes: Aus Intensitäten von Pulverdiagrammen (Röntgen- und Neutronenbeugung) wurden die Kristallstrukturen der orthorhombischen Selenate MSeO4 (M — Mn, Co, Ni) durch Ausgleichsrechnung verfeinert. In diesen Verbindungen ist das Selen tetraedrisch von Sauerstoff umgeben; der mittlere Selen-Sauerstoff-Abstand beträgt 1,65 Å. Die Metallatome haben sechs Sauerstoffatome in oktaedrischer Anordnung als nächste Nachbarn; der mittlere Abstand zwischen Metall und Sauerstoff beträgt 2,20 Å.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 81 (1969), S. 307-320 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Neutronenbeugung als Methode zur Kristallstrukturbestimmung ist eine wertvolle Ergänzung der Röntgenbeugungsmethoden. Nach einer Beschreibung ihrer Grundlagen und ihrer Entwicklung wird die weitergehende Aussagefähigkeit von Neutronenbeugungsexperimenten an Beispielen demonstriert: bei der Strukturanalyse von Benzol, Oxalsäuredihydrat, Vitamin B12, Ferriten, Metallcyaniden und -carbiden,  -  bei der Untersuchung von Wasserstoffbrücken, von ferroelektrischen Effekten sowie der thermischen Bewegung in Kristallen. Auch die anomale Dispersion bei der Beugung von Neutronen wird diskutiert.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 81 (1969), S. 984-995 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Dieser zweite Teil des Aufsatzes „Kristallstrukturanalyse und Neutronenbeugung“ behandelt die Beugung von Neutronen an magnetisch geordneten Kristallen. Die Neutronenbeugung ist derzeit die einzige zuverlässige Methode zur Bestimmung der Größe, der Richtung und der räumlichen Verteilung von magnetischen Momenten in kristallinen Stoffen. Da die magnetischen Momente im wesentlichen von den ungepaarten Elektronen herrühren, kann so die Verteilung dieser Elektronen im Kristall gemessen werden.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 403 (1914), S. 119-167 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 416 (1918), S. 1-20 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 8 (1969), S. 950-961 
    ISSN: 0570-0833
    Keywords: Crystal structure analysis ; Structure elucidation ; Neutron diffraction ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: This second part of the article “Crystal Structure Analysis by Neutron Diffraction” deals with the diffraction of neutrons by magnetically ordered crystals. Neutron diffraction is at present the only reliable method for the determination of the magnitude, direction, and spatial distribution of magnetic moments in crystalline substances. Since the magnetic moments are essentially due to the unpaired electrons, the distribution of these electrons in the crystal can be measured in this way.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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