The Structure of (SCN)x: A Study Using Molecular and Solid-State Density Functional Theory Calculations

Published 2009 View Full Article

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Title
The Structure of (SCN)x: A Study Using Molecular and Solid-State Density Functional Theory Calculations
Authors
Keywords
-
Journal
CHEMISTRY-A EUROPEAN JOURNAL
Volume 15, Issue 11, Pages 2687-2692
Publisher
Wiley
Online
2009-01-28
DOI
10.1002/chem.200802075

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