Electronic Resource
[S.l.]
:
International Union of Crystallography (IUCr)
Acta crystallographica
35 (1979), S. 140-142
ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
Valence-electron charge distributions have been calculated by difference Fourier inversion of experimental structure factors. The contribution of core electrons has been subtracted by using a one-term Gaussian representation. The results are in agreement with theoretical charge distributions obtained by the local-orbitals Hartree-Fock method.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0567739479000243
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