Data for LSC simulations of NO scattering from an Au(111) surface modeled using a Newns-Anderson-Hostein Hamiltonian.
Figure 1a: Column 1: time, Column 2: Z(t)
Figure 1b: Column 1: time, Column 2: Pop(NO-)(t)
Figure 2: Column 1: E_i, Column 2: P(nu_f), Column 3: error bar for P(nu_f)
Figure 3: Column 1: Nu_f, Column 2: P(nu_f), Column 3: error bar for P(nu_f)
Figure 4: Column 1: Nu_f, Column 2: P(nu_f), Column 3: error bar for P(nu_f)
Figure 5a: Column 1: R(t), Column 2: Z(t)
Figure 5b: Column 1: time, Column 2: Pop(NO-)(t), Columns 3-33: metal states w/ energies ~-0.5 eV to +0.5eV in order of increasing energy.