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Finding optimal radial-function parameters for S atoms in the Hansen-Coppens multipole model through refinement of

Paulina M Dominiak1, Philip Coppens

  • 1Department of Chemistry, State University of New York at Buffalo, New York, 14260, USA. pd24@buffalo.edu

Acta Crystallographica. Section A, Foundations of Crystallography
|April 15, 2006
PubMed

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