Local atomic order in sodiump-chlorobenzenesulfonate monohydrate studied by pair distribution function analyses and lattice-energy minimisations

Published 2011 View Full Article

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Title
Local atomic order in sodiump-chlorobenzenesulfonate monohydrate studied by pair distribution function analyses and lattice-energy minimisations
Authors
Keywords
-
Journal
ZEITSCHRIFT FUR KRISTALLOGRAPHIE
Volume 227, Issue 2, Pages 113-121
Publisher
Walter de Gruyter GmbH
Online
2011-10-01
DOI
10.1524/zkri.2011.1373

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