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  • 1
    Electronic Resource
    Electronic Resource
    Reversal of the Hudson rules of rotation. Effect of solvent and temperature on the rotations of the anomeric 1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2,4-dinitroanilino)-D-glucopyranoses (1967)
    s.l. : American Chemical Society
    The @journal of organic chemistry 32 (1967), S. 294-296 
    Details
    ISSN: 1520-6904
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/jo01288a010
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  • 2
    Electronic Resource
    Electronic Resource
    The generation of O(1S) from the dissociative recombination of O+2 (1991)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 2602-2613 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The multichannel quantum defect theory (MQDT) method and large scale wave functions are applied to the calculation of the cross sections and rates for dissociative recombination of O+2 along the 1Σ+u dissociative potential. Indirect dissociative recombination is accounted for by simultaneously including both the vibronic and electronic coupling to the intermediate Rydberg resonances. An enhanced MQDT approach involving a second order K matrix is described. Cross sections and rates for the lowest three vibrational levels of the ion are reported. The shapes of the cross sections are discussed in terms of Fano's profile index. We find that for each of the three ion vibrational levels, the intermediate Rydberg resonances reduce the dissociative recombination rate below the direct recombination rate. Just above threshold, resonances with centers below threshold play an important role.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.460913
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  • 3
    Electronic Resource
    Electronic Resource
    The dissociative recombination of OH+ (1995)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 1699-1704 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Theoretical quantum chemical calculations of the cross sections and rates for the dissociative recombination of the v=0 level of the ground state of OH+ show that recombination occurs primarily along the 2 2Π diabatic route. The products are O(1D) and a hot H atom with 6.1 eV kinetic energy. The coupling to the resonances is very small and the indirect recombination mechanism plays only a minor role. The recommended value for the rate coefficient is (6.3±0.7) ×10−9×(Te/300)−0.48 cm3/s for 10〈Te〈1000 K. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.468902
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  • 4
    Electronic Resource
    Electronic Resource
    The production of O( 1 S) from dissociative recombination of O 2 + (1987)
    [s.l.] : Nature Publishing Group
    Nature 327 (1987), S. 408-409 
    Details
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The DR of Oj with an electron leading to excited atomic oxygen in the JS state is described by Oj + e~-»O + O(1S) (1) For the low vibrational levels of the ion (v〈 10), the products of reaction (1) can be described by a single potential energy curve of ^u symmetry7. In agreement with earlier ...
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1038/327408a0
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