Electronic Resource
[S.l.]
:
International Union of Crystallography (IUCr)
Acta crystallographica
27 (1971), S. 185-186
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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