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The Journal of Chemical Physics
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July 21, 2004
Density functional theory study of H and H2 interacting with NiAl(110)
P Riviere, H F Busnengo, F Martin
Physical Review Letters
|
December 17, 2004
Trapping, molecular adsorption, and precursors for nonactivated chemisorption
H F Busnengo, W Dong, A Salin
The Journal of Chemical Physics
|
October 19, 2005
Adsorption and scattering of H2 and D2 by NiAl(110)
P Rivière, H F Busnengo, F Martín
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
Adsorption dynamics of H2 on Pd(100) from first principles
A Lozano, A Gross, H F Busnengo
The Journal of Chemical Physics
|
January 19, 2010
Reactive force fields for surface chemical reactions: A case study with hydrogen dissociation on Pd surfaces
Y Xiao, W Dong, H F Busnengo
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2009
Theoretical study of hydrogen dissociative adsorption on strained pseudomorphic monolayers of Cu and Pd deposited onto a Ru(0001) substrate
G Laurent, F Martín, H F Busnengo
Physical Review Letters
|
October 3, 2001
Surface temperature dependence of rotational excitation of H(2) scattered from Pd(111)
H F Busnengo, W Dong, P Sautet, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2011
H2 dissociation on individual Pd atoms deposited on Cu(111)
M Ramos, A E Martínez, H F Busnengo
The Journal of Chemical Physics
|
December 17, 2008
Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)
M Alducin, H F Busnengo, R Díez Muiño
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2007
Modified Shepard interpolation method applied to trapping mediated adsorption dynamics
P N Abufager, C Crespos, H F Busnengo
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 21, 2004
Density functional theory study of H and H2 interacting with NiAl(110)
P Riviere, H F Busnengo, F Martin
Physical Review Letters
|
December 17, 2004
Trapping, molecular adsorption, and precursors for nonactivated chemisorption
H F Busnengo, W Dong, A Salin
The Journal of Chemical Physics
|
October 19, 2005
Adsorption and scattering of H2 and D2 by NiAl(110)
P Rivière, H F Busnengo, F Martín
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2009
Adsorption dynamics of H2 on Pd(100) from first principles
A Lozano, A Gross, H F Busnengo
The Journal of Chemical Physics
|
January 19, 2010
Reactive force fields for surface chemical reactions: A case study with hydrogen dissociation on Pd surfaces
Y Xiao, W Dong, H F Busnengo
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2009
Theoretical study of hydrogen dissociative adsorption on strained pseudomorphic monolayers of Cu and Pd deposited onto a Ru(0001) substrate
G Laurent, F Martín, H F Busnengo
Physical Review Letters
|
October 3, 2001
Surface temperature dependence of rotational excitation of H(2) scattered from Pd(111)
H F Busnengo, W Dong, P Sautet, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2011
H2 dissociation on individual Pd atoms deposited on Cu(111)
M Ramos, A E Martínez, H F Busnengo
The Journal of Chemical Physics
|
December 17, 2008
Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)
M Alducin, H F Busnengo, R Díez Muiño
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2007
Modified Shepard interpolation method applied to trapping mediated adsorption dynamics
P N Abufager, C Crespos, H F Busnengo
Page
of 4