We report scattering experiments of multiphoton vibrationally excited SF6 molecules from graphite surfaces demonstrating ro-vibrational excitation in the collision. The beam scattering experiments were carried out at different initial kinematic conditions and as a function of the surface temperature. The energy transfer depends both on the initial state of the molecule and on the momentum transferred as well as on the temperature of the surface. The role of surface atomic corrugation is evidenced
Mixed quantum–classical molecular dynamics simulations of vibrational excitation of CF3Br in collisi...
Editors: Ricardo Díez Muiño and Heriberto Fabio Busnengo.This book gives a representative survey of ...
We have investigated the effect of initial rovibrational excitation on gas/organic-surface energy tr...
A new analytical potential energy surface is proposed to investigate, by semiclassical molecular dyn...
Gas flow in nanospaces is greatly affected by the scattering behavior of gas molecules on solid surf...
The dynamics of H2O, CO2, and glycine (GLY) colliding with highly oriented pyrolytic graphite (HOPG)...
Scattering techniques currently being used to examine the dynamics and energetics of gas-surface ene...
The scattering of a hyperthermal Xe from a graphite (0001) surface has been studied using a molecul...
This thesis contains the results of molecular dynamics simulations of molecule-surface interactions,...
This thesis contains the results of molecular dynamics simulations of molecule-surface interactions,...
The dynamics of inelastic and reactive collisions in atomic beam-surface scattering are presented. T...
A chemical dynamics simulation was performed to study low energy collisions between N<sub>2</sub> an...
In this work, a numerical study on molecular beam scattering of a nitrogen molecule from a graphite ...
Molecular beam scattering experiments and molecular dynamics simulations have been combined to devel...
We have conducted investigations of the energy transfer dynamics of atomic oxygen and argon scatteri...
Mixed quantum–classical molecular dynamics simulations of vibrational excitation of CF3Br in collisi...
Editors: Ricardo Díez Muiño and Heriberto Fabio Busnengo.This book gives a representative survey of ...
We have investigated the effect of initial rovibrational excitation on gas/organic-surface energy tr...
A new analytical potential energy surface is proposed to investigate, by semiclassical molecular dyn...
Gas flow in nanospaces is greatly affected by the scattering behavior of gas molecules on solid surf...
The dynamics of H2O, CO2, and glycine (GLY) colliding with highly oriented pyrolytic graphite (HOPG)...
Scattering techniques currently being used to examine the dynamics and energetics of gas-surface ene...
The scattering of a hyperthermal Xe from a graphite (0001) surface has been studied using a molecul...
This thesis contains the results of molecular dynamics simulations of molecule-surface interactions,...
This thesis contains the results of molecular dynamics simulations of molecule-surface interactions,...
The dynamics of inelastic and reactive collisions in atomic beam-surface scattering are presented. T...
A chemical dynamics simulation was performed to study low energy collisions between N<sub>2</sub> an...
In this work, a numerical study on molecular beam scattering of a nitrogen molecule from a graphite ...
Molecular beam scattering experiments and molecular dynamics simulations have been combined to devel...
We have conducted investigations of the energy transfer dynamics of atomic oxygen and argon scatteri...
Mixed quantum–classical molecular dynamics simulations of vibrational excitation of CF3Br in collisi...
Editors: Ricardo Díez Muiño and Heriberto Fabio Busnengo.This book gives a representative survey of ...
We have investigated the effect of initial rovibrational excitation on gas/organic-surface energy tr...