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Physical Chemistry Chemical Physics : PCCP
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December 17, 2005
The (010) surface of alpha-MoO3, a DFT + U study
Rudy Coquet, David J Willock
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2007
Energy-gaining formation and catalytic behavior of active structures in a SiO(2)-supported unsaturated Ru complex catalyst for alkene epoxidation by DFT calculations
Rudy Coquet, Mizuki Tada, Yasuhiro Iwasawa
Chemical Society Reviews
|
September 3, 2008
Theory and simulation in heterogeneous gold catalysis
Rudy Coquet, Kara L Howard, David J Willock
Chemical Communications (Cambridge, England)
|
November 9, 2007
Low-temperature PROX (preferential oxidation) on novel CeO(2)-supported Cu-cluster catalysts under fuel-cell operating conditions
Mizuki Tada, Rajaram Bal, Xindong Mu, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
The (010) surface of alpha-MoO3, a DFT + U study
Rudy Coquet, David J Willock
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2007
Energy-gaining formation and catalytic behavior of active structures in a SiO(2)-supported unsaturated Ru complex catalyst for alkene epoxidation by DFT calculations
Rudy Coquet, Mizuki Tada, Yasuhiro Iwasawa
Chemical Society Reviews
|
September 3, 2008
Theory and simulation in heterogeneous gold catalysis
Rudy Coquet, Kara L Howard, David J Willock
Chemical Communications (Cambridge, England)
|
November 9, 2007
Low-temperature PROX (preferential oxidation) on novel CeO(2)-supported Cu-cluster catalysts under fuel-cell operating conditions
Mizuki Tada, Rajaram Bal, Xindong Mu, et al.
Page
of 1