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  Ab initio crystal structure prediction of magnesium (poly)sulfides and calculation of their NMR parameters
 
 
Title: Ab initio crystal structure prediction of magnesium (poly)sulfides and calculation of their NMR parameters
Author: Mali, Gregor
Appeared in: Acta crystallographica. Section C, Structural chemistry
Paging: Volume 73 (2017) nr. 3 pages 229-233
Year: 2017-03-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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