Dynamics of H+ N2 at ELab 30 eV
The H+ N2 system at ELab 30 eV, relevant in astrophysics, is investigated with the simplest-level electron nuclear dynamics (SLEND) method. SLEND is a time-dependent, direct, variational, non-adiabatic method that employs a classical-mechanics description for the nuclei and a single-determinantal wavefunction for the electrons. A canonical coherent-states procedure, intrinsic to SLEND, is used to reconstruct quantum vibrational properties from the SLEND classical mechanics. Present simulations employ three basis sets: STO-3G, 6-31G, and 6-31G**, to determine their effect on the results, which include reaction visualizations, product predictions, and scattering properties. Present simulations predict non-charge-transfer scattering and N2 collision-induced dissociation as the main reactions. Average vibrational energy transfer, H+ energy-loss spectra, rainbow angle, and elastic vibrational differential cross sections at the SLEND6-31G** level agree well with available experimental data. SLEND6-31G** results are comparable to those calculated with the vibrational close-coupling rotational infinite-order sudden approximation and the quasi-classical trajectory method. © 2011 American Institute of Physics.
Journal of Chemical Physics
Stopera, C., Maiti, B., Grimes, T., McLaurin, P., & Morales, J. (2011). Dynamics of H+ N2 at ELab 30 eV. Journal of Chemical Physics. Retrieved from https://ir.una.edu/chem_facpub/9