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Physical Chemistry Chemical Physics : PCCP
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June 10, 2010
Study of the interaction between short alkanethiols from ab initio calculations
J G Solano Canchaya, Y Wang, M Alcamí, et al.
Journal of the American Chemical Society
|
July 26, 2012
Commensurate solid-solid phase transitions in self-assembled monolayers of alkylthiolates lying on metal surfaces
Y Wang, J G Solano-Canchaya, M Alcamí, et al.
The Journal of Chemical Physics
|
April 25, 2008
The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces
G A Bocan, R Díez Muiño, M Alducin, et al.
Physical Review Letters
|
March 4, 2014
Towards bond selective chemistry from first principles: methane on metal surfaces
X J Shen, A Lozano, W Dong, et al.
Physical Review Letters
|
June 4, 2008
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
J I Juaristi, M Alducin, R Díez Muiño, et al.
The Journal of Chemical Physics
|
September 1, 2006
Experimental evidence of dynamic trapping in the scattering of H2 from Pd(110)
D Barredo, G Laurent, C Díaz, et al.
The Journal of Physical Chemistry. A
|
May 27, 2014
Chain-length and temperature dependence of self-assembled monolayers of alkylthiolates on Au(111) and Ag(111) surfaces
Y Wang, J G Solano Canchaya, W Dong, et al.
The Journal of Chemical Physics
|
January 7, 2005
Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface
M F Somers, R A Olsen, H F Busnengo, et al.
Science (New York, N.Y.)
|
November 7, 2009
Chemically accurate simulation of a prototypical surface reaction: H2 dissociation on Cu(111)
C Díaz, E Pijper, R A Olsen, et al.
Physical Review Letters
|
April 1, 2014
Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)
M Blanco-Rey, J I Juaristi, R Díez Muiño, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 35) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
Study of the interaction between short alkanethiols from ab initio calculations
J G Solano Canchaya, Y Wang, M Alcamí, et al.
Journal of the American Chemical Society
|
July 26, 2012
Commensurate solid-solid phase transitions in self-assembled monolayers of alkylthiolates lying on metal surfaces
Y Wang, J G Solano-Canchaya, M Alcamí, et al.
The Journal of Chemical Physics
|
April 25, 2008
The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces
G A Bocan, R Díez Muiño, M Alducin, et al.
Physical Review Letters
|
March 4, 2014
Towards bond selective chemistry from first principles: methane on metal surfaces
X J Shen, A Lozano, W Dong, et al.
Physical Review Letters
|
June 4, 2008
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
J I Juaristi, M Alducin, R Díez Muiño, et al.
The Journal of Chemical Physics
|
September 1, 2006
Experimental evidence of dynamic trapping in the scattering of H2 from Pd(110)
D Barredo, G Laurent, C Díaz, et al.
The Journal of Physical Chemistry. A
|
May 27, 2014
Chain-length and temperature dependence of self-assembled monolayers of alkylthiolates on Au(111) and Ag(111) surfaces
Y Wang, J G Solano Canchaya, W Dong, et al.
The Journal of Chemical Physics
|
January 7, 2005
Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface
M F Somers, R A Olsen, H F Busnengo, et al.
Science (New York, N.Y.)
|
November 7, 2009
Chemically accurate simulation of a prototypical surface reaction: H2 dissociation on Cu(111)
C Díaz, E Pijper, R A Olsen, et al.
Physical Review Letters
|
April 1, 2014
Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)
M Blanco-Rey, J I Juaristi, R Díez Muiño, et al.
Page
of 4