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(1 - 4 of 4)
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
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