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

✍ Scribed by Herbert A. Früchtl; Tanja van Mourik; Chris J. Pickard; J. Derek Woollins

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
338 KB
Volume
15
Category
Article
ISSN
0947-6539

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