Search research articles
Contact Us
Filters
Showing results (31-40 of 35) with videos related to
Page
of 4
Sort By:
You have reached the last page of results.
This site can display upto 35 results.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2013
Environment-driven reactivity of H2 on PdRu surface alloys
M Ramos, M Minniti, C Díaz, et al.
The Journal of Chemical Physics
|
June 11, 2005
A classical dynamics method for H2 diffraction from metal surfaces
C Díaz, H F Busnengo, P Rivière, et al.
Physical Review Letters
|
February 9, 2005
In-plane and out-of-plane diffraction of H(2) from metal surfaces
D Farías, C Díaz, P Rivière, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2011
Theoretical study of the structure of self-assembled monolayers of short alkylthiolates on Au(111) and Ag(111): the role of induced substrate reconstruction and chain-chain interactions
P N Abufager, J G Solano Canchaya, Y Wang, et al.
The Journal of Chemical Physics
|
February 8, 2013
Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment
L Sementa, M Wijzenbroek, B J van Kolck, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 35) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 35 results.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2013
Environment-driven reactivity of H2 on PdRu surface alloys
M Ramos, M Minniti, C Díaz, et al.
The Journal of Chemical Physics
|
June 11, 2005
A classical dynamics method for H2 diffraction from metal surfaces
C Díaz, H F Busnengo, P Rivière, et al.
Physical Review Letters
|
February 9, 2005
In-plane and out-of-plane diffraction of H(2) from metal surfaces
D Farías, C Díaz, P Rivière, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2011
Theoretical study of the structure of self-assembled monolayers of short alkylthiolates on Au(111) and Ag(111): the role of induced substrate reconstruction and chain-chain interactions
P N Abufager, J G Solano Canchaya, Y Wang, et al.
The Journal of Chemical Physics
|
February 8, 2013
Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment
L Sementa, M Wijzenbroek, B J van Kolck, et al.
Page
of 4