Molecular energy transfer processes at solid surfaces are profoundly important, influencing
trap**, desorption, diffusion, and reactivity; in short, all of the elementary steps needed for …

Experimental studies of the chemical reaction dynamics of vibrationally excited molecules
reveal the ability of different vibrations to control the course of a reaction. This Perspective …

We have conducted investigations of the energy transfer dynamics of atomic oxygen and
argon scattering from hydrocarbon and fluorocarbon surfaces. In light of these results, we …

The inelastic scattering of gas-phase OH radicals from a liquid hydrocarbon and a liquid
perfluorinated polyether (PFPE) has been investigated. The surfaces examined were the …

A chemical dynamics simulation was performed to study low energy collisions between N2
and a graphite surface. The simulations were performed as a function of collision energy …

The inelastic scattering of OH radicals from the surfaces of a sequence of potentially reactive
organic liquids: squalane (C30H62, 2, 6, 10, 15, 19, 23-hexamethyltetracosane); squalene …

The dynamics of collisions of CO2 with a perfluorinated alkanethiol self-assembled
monolayer (F-SAM) on gold were investigated by classical trajectory calculations using …

Molecular beam scattering dynamics at the gas− liquid interface are investigated for CO2 (E
inc= 10.6 (8) kcal/mol) im**ing on liquid perfluoropolyether (PFPE), with quantum state (v …

We have studied the dynamics of the reactions of O (3P) atoms with alkylthiol self-
assembled monolayers (SAMs). Superthermal O (3P) atoms, with a fairly broad distribution …

Exothermic chemical reaction dynamics at the gas-liquid interface have been investigated
by colliding a supersonic beam of F atoms [E com= 0.7 (3) kcal∕ mol] with a continuously …