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Finding optimal radial-function parameters for S atoms in the Hansen–Coppens multipole model through refinement of theoretical densities
Author:
Dominiak, Paulina M.
Journal:
Acta crystallographica. Section A, Foundations of crystallography
ISSN:
0108-7673
Date:
05/2006
Volume:
62
Issue:
3
Page:
224-227
PMID:
16614495
DOI:
10.1107/S0108767306003266
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