Wave packet formulation of the boomerang model for resonant electron–molecule scattering
Polyatomic ion
Semiclassical physics
Metastability
Electron scattering
DOI:
10.1063/1.444677
Publication Date:
2003-02-28T16:47:06Z
AUTHORS (2)
ABSTRACT
A time-dependent formulation of the boomerang model for resonant electron–molecule scattering is presented in terms a wave packet propagating on complex potential surface metastable anion. The results calculations using efficient semiclassical techniques are found to be excellent agreement with full quantum-mechanical vibrational excitation cross sections e−–N2 scattering. application as computational and conceptual approach problem collisions polyatomic molecules discussed light recent photodissociation Raman spectra.
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