Single-collision translational energy excitation of n-butane, 1 -chlorobutane, and n-octane on hot silica and platinum surfaces at T_s has been studied by modulated beam mass spectrometry in the range T_s = 350-750 K. The linear decline of the derived translational accommodation coefficient with T_s contrasts with previous results on vibrational relaxation for the same systems and is taken as evidence of (1) the inverse dependence of nonactivated sticking on incident kinetic energy via detailed balance and (2) the weak coupling of translational and vibrational modes in gas-surface collisions
Author Institution: Laboratorie de Spectroscopie Mol\'{e}culaire II, Universite de ParisWe have meas...
The goal of this research is the understanding of elementary chemical and physical processes importa...
We explore the collisional energy transfer dynamics of benzene molecules spontaneously evaporating f...
Direct measurement of the vibrational temperatures attained by different gases after single encounte...
Vibrational energy equilibration between n-octane and hot seasoned silica surfaces at T, has been st...
Vibrational temperatures of hot n-butane beams before (T_(vi)) and after (T_(vf)) being deflected by...
Direct measurement of the vibrational temperatures attained by n-butane and n-octane after single co...
Gas-surface reactivity involving small molecules can exhibit significant dynamical deviations away f...
Scattering techniques currently being used to examine the dynamics and energetics of gas-surface ene...
We study the effect of electron and phonon degrees of freedom on the relaxation dynamics of adsorpti...
A modification in the potential energy surface (PES) for N-2-N-2 interactions, reported in the liter...
In this paper we discuss several aspects of methane reactive sticking on Pt(111) in the light of sup...
The effect of mass on gas/organic-surface energy transfer is explored via investigation of the scatt...
The goal of this research is the understanding of elementary chemical and physical processes importa...
A 3-parameter local hot spot model of gas-surface reactivity is employed to analyze and predict diss...
Author Institution: Laboratorie de Spectroscopie Mol\'{e}culaire II, Universite de ParisWe have meas...
The goal of this research is the understanding of elementary chemical and physical processes importa...
We explore the collisional energy transfer dynamics of benzene molecules spontaneously evaporating f...
Direct measurement of the vibrational temperatures attained by different gases after single encounte...
Vibrational energy equilibration between n-octane and hot seasoned silica surfaces at T, has been st...
Vibrational temperatures of hot n-butane beams before (T_(vi)) and after (T_(vf)) being deflected by...
Direct measurement of the vibrational temperatures attained by n-butane and n-octane after single co...
Gas-surface reactivity involving small molecules can exhibit significant dynamical deviations away f...
Scattering techniques currently being used to examine the dynamics and energetics of gas-surface ene...
We study the effect of electron and phonon degrees of freedom on the relaxation dynamics of adsorpti...
A modification in the potential energy surface (PES) for N-2-N-2 interactions, reported in the liter...
In this paper we discuss several aspects of methane reactive sticking on Pt(111) in the light of sup...
The effect of mass on gas/organic-surface energy transfer is explored via investigation of the scatt...
The goal of this research is the understanding of elementary chemical and physical processes importa...
A 3-parameter local hot spot model of gas-surface reactivity is employed to analyze and predict diss...
Author Institution: Laboratorie de Spectroscopie Mol\'{e}culaire II, Universite de ParisWe have meas...
The goal of this research is the understanding of elementary chemical and physical processes importa...
We explore the collisional energy transfer dynamics of benzene molecules spontaneously evaporating f...