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H F Busnengo

Showing results (31-40 of 35) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 8, 2013
Environment-driven reactivity of H2 on PdRu surface alloysM Ramos, M Minniti, C Díaz, et al.
The Journal of Chemical Physics|June 11, 2005
A classical dynamics method for H2 diffraction from metal surfacesC 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 surfacesD 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 interactionsP 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 experimentL Sementa, M Wijzenbroek, B J van Kolck, et al.
Pageof 4

Showing results (31-40 of 35) with videos related to

Sort By:
Pageof 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 alloysM Ramos, M Minniti, C Díaz, et al.
The Journal of Chemical Physics|June 11, 2005
A classical dynamics method for H2 diffraction from metal surfacesC 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 surfacesD 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 interactionsP 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 experimentL Sementa, M Wijzenbroek, B J van Kolck, et al.
Pageof 4