Results 21 to 30 of about 11,878 (246)

Hexagonal CuCo2O4 Nanoplatelets, a Highly Active Catalyst for the Hydrolysis of Ammonia Borane for Hydrogen Production [PDF]

open access: yesNanomaterials, 2019
Catalytic hydrolysis of ammonia borane (AB) has been considered as an effective and safe method to generate hydrogen. Development of highly active and low-cost catalysts is one of the key tasks for this technology.
Jinyun Liao   +7 more
doaj   +2 more sources

Practical H2 supply from ammonia borane enabled by amorphous iron domain [PDF]

open access: yesNature Communications
Efficient catalysis of ammonia borane (AB) holds potential for realizing controlled energy release from hydrogen fuel and addressing cost challenges faced by hydrogen storage.
Yufeng Chen   +8 more
doaj   +2 more sources

Ammonia-Borane Dehydrogenation Catalyzed by Dual-Mode Proton-Responsive Ir-CNNH Complexes. [PDF]

open access: hybridInorg Chem, 2021
Ortega-Lepe I   +7 more
europepmc   +3 more sources

Ni0.25Co0.75O nanowire array supported on Cu@CuO foam, an inexpensive and durable catalyst for hydrogen generation from ammonia borane

open access: yesCatalysis Communications, 2021
The development of highly active and stable catalysts is desirable for hydrogen generation from ammonia borane (AB). In this study, Ni0.25Co0.75O nanowire array supported on Cu@CuO foam (Ni0.25Co0.75O/Cu@CuO) has been successfully fabricated.
Yufa Feng   +9 more
doaj   +1 more source

Ammonia–triphenylborane [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2011
The asymmetric unit of the title compound, C(18)H(18)BN or (C(6)H(5))(3)B·NH(3), comprises two crystallographically independent but virtually identical mol-ecules. Mol-ecules of one type are linked with each other by N-H⋯π inter-actions, generating an infinite column aligned along the b-axis direction.
Dąbrowski, Marek   +4 more
openaire   +2 more sources

Anharmonic vibrational frequencies of ammonia borane (BH3NH3) [PDF]

open access: yesThe Journal of Chemical Physics, 2021
The fundamental vibrational frequency of the B–N stretch in BH3NH3 has eluded gas-phase experimental observation for decades. This work offers a theoretical anharmonic prediction of this mode to be 644 cm−1, using a Cartesian quartic force field at the CCSD(T)-F12/cc-pVTZ-F12 level of theory.
Brent R. Westbrook   +4 more
openaire   +2 more sources

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