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  • 1
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Letters Edition 21 (1983), S. 785-789 
    ISSN: 0360-6384
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 497 (1983), S. 206-212 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Structure Reactivity Correlations in Coordinatively Unsaturated Chelate Complexes. IV. Reaction of Dioxygen with Cobalt(II) Chelates of Tridentate Di-anionic Schiff Base LigandsThe high-spin cobalt(II) chelates 3 form with pyridine isolable adducts which are also high-spin complexes. In the case 3 b a low-spin mono-adduct is indicated by ESR spectroscopy, which is changed time-dependently into a stable quadratic-pyramidal form. With 1, 10-phenanthroline 3 b forms a low-spin mono-adduct. The spectrophotometric titration of 3 d with pyridine indicates an equilibrium A + 2 Py ⇌ APy2 (β2 = 0,36 M-2) where A represents probably the tetrameric form of 3 d. In pyridine, 3 a, 3 b, and 3 d react with O2 in an 1:1 ratio; 3 c binds O2 in the ratio 2:1. The formation of superoxo complexes is indicated by ESR spectroscopy for the complexes 3 a, 3 b, and 3 d. 3 b reacts with O2 in piperidine to give the free superoxide ion. In n-butylamine a species is formed which seems to be an ion pair with direct interactions between the free O2- ion and the coordinated amine nitrogen.
    Notes: Die high-spin-Cobalt(II)-Chelate 3 bilden mit Pyridin isolierbare Addukte, die ebenfalls zum high-spin-Typ gehören. Bei 3 b ist ESR-spektroskopisch ein low-spin-Addukt nachweisbar, das sich zeitabhängig in eine stabile quadratisch-pyramidale Form umwandelt. Mit 1,10-Phenanthrolin bildet 3 b ein low-spin-Monoaddukt. Die spektrophotometrische Titration von 3 d mit Pyridin zeigt ein Gleichgewicht A + 2 Py ⇌ APy2 an (β2 = 0,36 M-2), worin A vermutlich das Tetramere von 3 d ist. In Pyridin reagieren 3 a, 3 b und 3 d im Verhältnis 1:1, 3 c im Verhältnis 2:1 mit O2. ESR-spektroskopisch sind bei 3 a, 3 b und 3 d Superoxokomplexe nachweisbar. 3 b bildet mit O2 in Piperidin freies Superoxid und in n-Butylamin eine Spezies, deren ESR-Spektrum auf ein Ionenpaar mit direkter Wechselwirkung zwischen freiem O2- und koordiniertem Aminstickstoff hindeutet.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 0721-3115
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Swaminathan and Rajagopalan (S and R) have recently published a parameter study describing the dependence of important detonation characteristics of C—H—N—O explosives on their densities and enthalpies of formation which is seriously inconsistent with earlier highly reliable calculations by Mader using the same equation of state and presumably the same input information. S and R's computer-based conclusions are also not in accord with parametric relationships established over a decade ago by Johansson and Persson and Kamlet and Jacobs. S and R's calculated detonation pressures are significantly lower at high loading densities and higher at lower loading densities than Mader's corresponding calculations. Also out of line on the high side (compared with Mader's calculations or experimentally observed values) are S and R's calculated detonation velocities. The differences between S and R's parametric relationships and those of the other workers can have important and misleading implications to the planning of future explosives chemistry research. It is suggested to those interested in such parametric studies that the simplified method for detonation property calculation be used, since the input information is explicit and easily checked and the results are at least as reliable as those from complex computer programs.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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