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(1 - 6 of 6)
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
Beyond the Born-Oppenheimer static surface model for molecule-surface reactions
Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)
Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)
An improved static corrugation model
Testing electronic friction models: Vibrational De-excitation in scattering of H2 and D2 from Cu(111)