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J Rossmeisl

Showing results (11-20 of 14) with videos related to

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The Journal of Chemical Physics|July 5, 2011
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxidesA Vojvodic, F Calle-Vallejo, W Guo, et al.
Physical Chemistry Chemical Physics : PCCP|October 15, 2011
Universal transition state scaling relations for (de)hydrogenation over transition metalsS Wang, V Petzold, V Tripkovic, et al.
The Journal of Physical Chemistry. B|September 8, 2006
Predicting catalysis: understanding ammonia synthesis from first-principles calculationsA Hellman, E J Baerends, M Biczysko, et al.
The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
Pageof 2

Showing results (11-20 of 14) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 14 results.
The Journal of Chemical Physics|July 5, 2011
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxidesA Vojvodic, F Calle-Vallejo, W Guo, et al.
Physical Chemistry Chemical Physics : PCCP|October 15, 2011
Universal transition state scaling relations for (de)hydrogenation over transition metalsS Wang, V Petzold, V Tripkovic, et al.
The Journal of Physical Chemistry. B|September 8, 2006
Predicting catalysis: understanding ammonia synthesis from first-principles calculationsA Hellman, E J Baerends, M Biczysko, et al.
The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
Pageof 2