Density functional theory study of the mechanism for...

Density functional theory study of the mechanism for Ni(NHC)2 catalyzed dehydrogenation of ammonia–borane for chemical hydrogen storage

Xinzheng Yang, Michael B. Hall
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Volume:
694
Year:
2009
Language:
english
Pages:
8
DOI:
10.1016/j.jorganchem.2009.04.018
File:
PDF, 535 KB
english, 2009
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