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  • 1970-1974  (2)
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  • 1
    Electronic Resource
    Electronic Resource
    A convolution method for the calculation of bond scattering factors (1971)
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 27 (1971), S. 185-186 
    Details
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The X-ray scattering factor of bond electrons in a diatomic molecule is calculated from Fourier transforms of atomic wave functions, by the use of the convolution theory. For the hydrogen molecule, it is shown that the contribution of bond electrons is large for the scattering vector in the direction of the molecular axis.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0567739471000354
    Library Location Call Number Volume/Issue/Year Availability
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    Paper (German National Licenses)
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  • 2
    Electronic Resource
    Electronic Resource
    X-ray diffuse scattering from pentaerythritol (1971)
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 27 (1971), S. 678-679 
    Details
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The X-ray diffuse scattering from pentaerythritol is measured at various temperatures. By taking account of five intermolecular force parameters, the dispersion relations are calculated and compared with the observed data. It is found that the interaction between the oxygen atoms connected by the hydrogen bond is stronger and more sensitive to temperature than other interactions.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0567739471001451
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
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