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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 27 (1993), S. 307-312 
    ISSN: 1434-6079
    Keywords: 31.70.Hq ; 34.50.−s ; 82.20.Rp
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Depolarization of excited114Cd 5s5p 3 P 1 atoms induced by collisions with various molecular gases (N2, H2, D2, CO, CO2, CH4, C2H6, C2H4) has been investigated using polarized fluorescence spectroscopy. After pulsed optical excitation of the Cd 53 P 1 level with appropriately polarized light the temporal behaviour of Zeeman quantum beats has been observed showing the influence of collisional destruction of orientation and alignment. By analyzing the signal curves at different molecular gas pressures the corresponding depolarization cross sections for114Cd atoms in the 53 P 1 state have been obtained. With regard to a test of a nuclear spin decoupling model for the collisions the cross sections were compared with previously measured hyperfine structure transfer cross sections of113Cd 5s5p 3 P 1 atoms.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0941-1216
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Distribution Properties of Benzene Derivatives. III. On the Kinetics of the Diffusion-controlled Distribution of Mono- and Disubstituted Benzene Derivatives in the System n-Octanol/WaterThe kinetics of the diffusion-controlled distribution of 22 mono- and disubstituted benzenes in the solvent system n-octanol/water were investigated spectrophotometrically in the UV-VIS range at various temperatures between 288 and 333 K.The first-order rate constants k1 and k2 and the activation parameters were determined graphically.In this way, an interesting deviation from theory could be observed in the temperature range from 300 up to 308 K, which is discussed on the basis of known anomalies of water at the interface.Studies on relationships between rate constants (lg k1, lgk2) and hydrophobicity (lgP) show a nearly constancy of k1, while the rate of transport from the organic to the aqueous phase (k2) strongly depends on hydrophobicity described by lgP.The calculated regression equations correspond to analogous relationships found for mechanically influenced distributions and can therefore be explained by the same kinetical model.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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