Density functional theory study of the mechanism for Ni(NHC)2 catalyzed dehydrogenation of ammonia–borane for chemical hydrogen storage
Xinzheng Yang, Michael B. HallVolume:
694
Year:
2009
Language:
english
Pages:
8
DOI:
10.1016/j.jorganchem.2009.04.018
File:
PDF, 535 KB
english, 2009