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ChemInform Abstract: Diammoniosilane: Computational Prediction of the Thermodynamic Properties of a Potential Chemical Hydrogen Storage System.

✍ Scribed by Daniel J. Grant; Anthony J. Arduengo III; David A. Dixon


Publisher
John Wiley and Sons
Year
2009
Weight
17 KB
Volume
40
Category
Article
ISSN
0931-7597

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## Abstract The title system is characterized by DTA, XRD, and EMF measurements and a self‐consistent phase diagram is constructed, which can be the base for growing single crystals of SbSeI.