2 papers
physics.chem-ph2019
Adiabatic and Nonadiabatic Energy Dissipation during Scattering of Vibrationally Excited CO from Au(111)
Meng Huang, Xueyao Zhou, Yaolong Zhang +4
A high-dimensional potential energy surface (PES) for CO interaction with the Au(111) surface is developed using a machine-learning algorithm. Including both molecular and surface…
physics.chem-ph2018
Unravelling the stereodynamics of cold HD-H2 collisions
James F. E. Croft, Naduvalath Balakrishnan, Meng Huang +1
Measuring inelastic rates with partial wave resolution requires temperatures close to a Kelvin or below, even for the lightest molecule. In a recent experiment Perreault et al. [1]…