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The Journal of Chemical Physics
|
September 8, 2022
Chemical reaction thresholds according to classical-limit quantum dynamics
L Bonnet, C Crespos, M Monnerville
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
The Journal of Chemical Physics
|
July 23, 2004
Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule-surface reaction: H2 + Pt(111)
C Crespos, M A Collins, E Pijper, et al.
The Journal of Chemical Physics
|
August 4, 2025
Classical dynamics in a quantum spirit: Refining semi-classical corrections for the scattering of H2 on W(100)
L T Viaud, M Somers, C Crespos, et al.
The Journal of Chemical Physics
|
February 25, 2006
Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111)
C Crespos, H-D Meyer, R C Mowrey, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 11, 2009
DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111)
P N Abufager, P G Lustemberg, C Crespos, et al.
The Journal of Physical Chemistry Letters
|
November 28, 2019
When Classical Trajectories Get to Quantum Accuracy: The Scattering of H<sub>2</sub> on Pd(111)
A Rodríguez-Fernández, L Bonnet, C Crespos, et al.
The Journal of Chemical Physics
|
July 17, 2014
Dynamics of H2 Eley-Rideal abstraction from W(110): sensitivity to the representation of the molecule-surface potential
R Pétuya, P Larrégaray, C Crespos, et al.
The Journal of Chemical Physics
|
June 3, 2010
Dynamics simulation of N(2) scattering onto W(100,110) surfaces: A stringent test for the recently developed flexible periodic London-Eyring-Polanyi-Sato potential energy surface
L Martin-Gondre, C Crespos, P Larregaray, et al.
The Journal of Chemical Physics
|
August 18, 2012
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100)
E Quintas-Sánchez, P Larrégaray, C Crespos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
September 8, 2022
Chemical reaction thresholds according to classical-limit quantum dynamics
L Bonnet, C Crespos, M Monnerville
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
The Journal of Chemical Physics
|
July 23, 2004
Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule-surface reaction: H2 + Pt(111)
C Crespos, M A Collins, E Pijper, et al.
The Journal of Chemical Physics
|
August 4, 2025
Classical dynamics in a quantum spirit: Refining semi-classical corrections for the scattering of H2 on W(100)
L T Viaud, M Somers, C Crespos, et al.
The Journal of Chemical Physics
|
February 25, 2006
Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111)
C Crespos, H-D Meyer, R C Mowrey, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 11, 2009
DFT study of dissociative adsorption of hydrogen sulfide on Cu(111) and Au(111)
P N Abufager, P G Lustemberg, C Crespos, et al.
The Journal of Physical Chemistry Letters
|
November 28, 2019
When Classical Trajectories Get to Quantum Accuracy: The Scattering of H<sub>2</sub> on Pd(111)
A Rodríguez-Fernández, L Bonnet, C Crespos, et al.
The Journal of Chemical Physics
|
July 17, 2014
Dynamics of H2 Eley-Rideal abstraction from W(110): sensitivity to the representation of the molecule-surface potential
R Pétuya, P Larrégaray, C Crespos, et al.
The Journal of Chemical Physics
|
June 3, 2010
Dynamics simulation of N(2) scattering onto W(100,110) surfaces: A stringent test for the recently developed flexible periodic London-Eyring-Polanyi-Sato potential energy surface
L Martin-Gondre, C Crespos, P Larregaray, et al.
The Journal of Chemical Physics
|
August 18, 2012
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100)
E Quintas-Sánchez, P Larrégaray, C Crespos, et al.
Page
of 2