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Physical Chemistry Chemical Physics : PCCP
|
July 4, 2008
Hydrogen-deuterium exchange experiments to probe the decomposition reaction of sodium alanate
A Borgschulte, A Züttel, P Hug, et al.
Chemical Science
|
August 10, 2017
Stabilization of volatile Ti(BH<sub>4</sub>)<sub>3</sub> by nano-confinement in a metal-organic framework
E Callini, P Á Szilágyi, M Paskevicius, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2009
The effect of Al on the hydrogen sorption mechanism of LiBH(4)
O Friedrichs, J W Kim, A Remhof, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2014
Probing hydrogen spillover in Pd@MIL-101(Cr) with a focus on hydrogen chemisorption
P Á Szilágyi, E Callini, A Anastasopol, et al.
The Journal of Physical Chemistry. B
|
June 17, 2008
Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations
F Buchter, Z Łodziana, A Remhof, et al.
Page
of 2
Search research articles
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Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
Physical Chemistry Chemical Physics : PCCP
|
July 4, 2008
Hydrogen-deuterium exchange experiments to probe the decomposition reaction of sodium alanate
A Borgschulte, A Züttel, P Hug, et al.
Chemical Science
|
August 10, 2017
Stabilization of volatile Ti(BH<sub>4</sub>)<sub>3</sub> by nano-confinement in a metal-organic framework
E Callini, P Á Szilágyi, M Paskevicius, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2009
The effect of Al on the hydrogen sorption mechanism of LiBH(4)
O Friedrichs, J W Kim, A Remhof, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2014
Probing hydrogen spillover in Pd@MIL-101(Cr) with a focus on hydrogen chemisorption
P Á Szilágyi, E Callini, A Anastasopol, et al.
The Journal of Physical Chemistry. B
|
June 17, 2008
Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations
F Buchter, Z Łodziana, A Remhof, et al.
Page
of 2