Journal of the American Chemical Society · 2008 · 257 citations · 31 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryCrystal StructureSolid-state ChemistryAb Initio MethodsCrystal ChemistryMolecular DynamicsTransition Metal ChemistryX-ray CrystallographyX-ray DiffractionAlkali Metal ChemistryBondingCrystal Structure-property RelationshipsDehydrogenationDehydrogenation ReactionsDesorption KineticsFirst-principles Electronic StructureX-ray Diffraction Analysis
Alkali- and alkaline-earth metal amidoboranes are a new class of compounds with rarely observed [NH2BH3](-) units. LiNH2BH3 and solvent-containing Ca(NH2BH3)2 x THF have been recently reported to significantly improve the dehydrogenation properties of ammonia borane. Therefore, metal amidoboranes, with accelerated desorption kinetics and suppressed toxic borazine, are of great interest for their potential applications for hydrogen storage. In this work, we successfully determined the structures of LiNH2BH3 and Ca(NH2BH3)2 using a combined X-ray diffraction and first-principles molecular dynamics simulated annealing method. Through detailed structural analysis and first-principles electronic structure calculations the improved dehydrogenation properties are attributed to the different bonding nature and reactivity of the metal amidoboranes compared to NH3BH3.
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Lajos Moln r · Nuclear Physics · 1966 · 2.5K citations
Efficient Catalysis of Ammonia Borane Dehydrogenation
M.C. Denney, Vincent Pons, Travis J. Hebden et al. · Journal of the American Chemical Society · 2006 · 624 citations