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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
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