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  • 1
    Electronic Resource
    Electronic Resource
    Measurement of the πmeson polarizabilities via the γp → γπ+n reaction (2005)
    Springer
    The European physical journal 23 (2005), S. 113-127 
    Details
    ISSN: 1434-601X
    Keywords: 12.38.Qk Experimental tests ; 13.40.-f Electromagnetic processes and properties ; 13.60.Le Meson production
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract. An experiment on the radiative π{+}-meson photoproduction from the proton ( γp → γπ{+}n) was carried out at the Mainz Microtron MAMI in the kinematic region 537MeV 〈 Eγ 〈 817MeV, 140°≤ $ \theta_{{\gamma \gamma ^{\prime }}}^{{{{\rm cm}}}}$ ≤180°. The π{+}-meson polarizabilities have been determined from a comparison of the data with the predictions of two different theoretical models, the first one being based on an effective pole model with pseudoscalar coupling while the second one is based on diagrams describing both resonant and nonresonant contributions. The validity of the models has been verified by comparing the predictions with the present experimental data in the kinematic region where the pion polarizability contribution is negligible ( s1 〈 5mπ2) and where the difference between the predictions of the two models does not exceed 3%. In the region, where the pion polarizability contribution is substantial ( 5 〈 s1/mπ2 〈 15, -12 〈 t/mπ2 〈 - 2), the difference $\ensuremath{(\alpha -\beta )_{\pi^{+}}}$ of the electric (α) and the magnetic (β) polarizabilities has been determined. As a result we find $\ensuremath{(\alpha -\beta )_{\pi^{+}}=(11.6\pm 1.5_{{\rm stat}}\pm 3.0_{{\rm syst}}\pm 0.5_{{\rm mod}})\times 10^{-4}{}{\rm fm^{3}}}$ . This result is at variance with recent calculations in the framework of chiral perturbation theory.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1140/epja/i2004-10056-2
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  • 2
    Electronic Resource
    Electronic Resource
    Kriechverhalten des Stahls X 6 CrNi 18 11 bei vorhandenen Abweichungen von der idealen Gestalt (1986)
    Weinheim : Wiley-Blackwell
    Materialwissenschaft und Werkstofftechnik 17 (1986), S. 211-217 
    Details
    ISSN: 0933-5137
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Creep Behaviour of Steel X 6 XrNi 18 11 Bars with Deviations from the Ideal FormThe Creep behaviour of cylindrical bars of the austenitic stell X 6 CrNi 18 11 which have a diameter deviation is described. The creep behaviour of the material is determined for an ideal geometry. For the secondary and tertiary creep stage the influence of cylindricity deviations on steady state creep rate, creep strain and creep life is calculated by a closed form estimation and by an exact numerical solution. The computations are compared with the experimental results.
    Notes: Das Kriechverhalten von zylindrischen Stäben aus dem austenitischen Stahl X 6 CrNi 18 11, die eine Durchmesserabweichung aufweisen, wird beschrieben. Dazu wird das Werkstoffverhalten bei idealer Geometrie ermittelt. Für den sekundären und tertiären Kriechbereich wird der Einfluß von Zylindrizitätsfehlern auf sekundäre Kriechgeschwindigkeit, Deckungswerte und Lebesdauer sowohl mit einer geschlossenen Näherungsslösung als such numerisch berechnet. Die Rechenergebnisse werden mit experimentell ermittelten Werten verglichen.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/mawe.19860170606
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  • 3
    Electronic Resource
    Electronic Resource
    Die Kristallstruktur von BaHg(CN)4 · 4 PyridinProfessor Walter Rüdorff zum 75. Geburtstage am 3. Oktober 1984 gewidmet (1984)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 516 (1984), S. 30-34 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of BaHg(CN)4 · 4 PyridineThe structure of the tetragonal BaHg(CN)4 · 4 Pyridine (space group I4, a = 1119.4(7), c = 1 057.9(7) pm, Z = 2, dc = 1.87 g · cm-3) contains tetrahedral Hg(CN)4 and bisdisphenoide Ba(NC)4(py)4 groups, which are linked together by Hg—CN—Ba bridges. The BaHg(CN)4 framework consists of a 3-dimensional network of all round edge-sharing tetrahedrons. The analogous strontium compound is isotype with a = 1 108.2(9) and c = 1 035.3(14) pm.
    Notes: In der Struktur des tetragonalen BaHg(CN)4 · 4 Pyridin (Raumgruppe I4, a = 1119,4(7), c = 1 057,9(9) pm, Z = 2, dc = 1,87 g · cm-3) sind tetraedrische Hg(CN)4- und bisdisphenoide Ba(NC)4(py)4-Gruppen über Hg—CN—Ba-Brücken zu einem Raumnetz verknüpft. Dem BaHg(CN)4-Gerüst liegt ein Aufbau aus allseitig eckenverknüpften Tetraedern zugrunde. Die analoge Strontium-Verbindung ist isotyp mit a = 1 108,2(9) und c = 1 035,3(14) pm.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19845160905
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  • 4
    Electronic Resource
    Electronic Resource
    Die Kristallstrukturen der Diquecksilber(I)-Salze von AminobenzolsulfonsäurenProfessor Rudolf Hoppe zum 65. Geburtstage am 29. Oktober 1987 gewidmet (1987)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 553 (1987), S. 35-49 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structures of Dimercuri (I) Salts of p- and m-Sulfanilic AcidsThe crystal structures of the compounds Hg2(p-H2N-C6H4-SO3)2 (1), Hg2(m-H2N-C6H4-SO3)2 (2), and Hg2(m-H2N-C6H4-SO3)2 · 2H2O (3) contain leaf-structures (1 and 3) or chain-structures (2), with nearly linear groups N-Hg-Hg-N, Hg-O-contacts and hydrogen-bridging bonds. The smaller density of 3 compared with 1-caused by the steric hindrance through the ligand - declared the incorporation of water for raising the stabilising interaction in the crystals. The compound 3 is the kinetic controlled, the compound 2 the thermodynamic controlled product.
    Notes: Die Kristallstrukturen der Verbindungen Hg2(p-H2N-C6H4-SO3)2 (1), Hg2(m-H2N-C6H4-SO3)2 (2) und Hg2(m-H2N-C6H4-SO3) 2 · 2H2O (3) enthalten Blattstrukturen (1 und 3) oder Kettenstrukturen (2), die durch Verknüpfung der nahezu linearen Baueinheiten N-Hg-Hg-N durch koordinative Hg-O-Kontakte und Bildung von Wasserstoffbrückenbindungen entstehen. Die geringere Dichte von 3 verglichen mit 1 - bedingt durch größere sterische Hinderung des Liganden - läßt den Einbau von Kristallwasser zur Erhöung der stabilisierenden Wechselwirkungen innerhalb des Kristalles plausibel erscheinen. Die Verbindung 3 ist das kinetisch kontrollierte, die Verbindung 2 das thermodynamisch kontrollierte Produkt.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19875531005
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  • 5
    Electronic Resource
    Electronic Resource
    Ueber die Bildung von Graphit bei der Contactmetamorphose (1891)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 24 (1891), S. 1884-1886 
    Details
    ISSN: 0365-9496
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.189102401323
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