Abstract
The vibrational excitation differential cross sections (DCS) of low-energy electron-N2 scattering are studied using vibrational close-coupling (VCC) scattering method and quantum scattering potentials which include static, exchange, and polarization contributions based onab initio calculations. By including the contributions of 11 partial waves (up tol = 21), 15 vibrational states, and 16 molecular symmetries (up to ∧ = 7), the converged vibrational excitation (0→2, 0→3, 0→4) DCSs, the scattering resonance, and the vibrational multi-peak structure agree well with experimental results.
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