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ChemInform Abstract: First-Principles Electronic Structure Calculations of Ba5Si2N6 with Anomalous Si2N6 Dimeric Units.

✍ Scribed by C. M. Fang; H. T. Hintzen; R. A. de Groot; G. de With

Publisher: John Wiley and Sons
Year: 2010
Weight: 27 KB
Volume: 32
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200134001

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