Abstract
Abstract
The bound and resonance states along with corresponding autoionization widths for nitrogen sulphide (NS) molecule are determined using electron NS+ cation scattering calculations. The calculations are performed for 2Σ+, 2Π and 2Δ total symmetries using the ab initio R-matrix method for both bound and continuum states. Calculations are performed on a grid of 106 points for internuclear separations between 1.32 and 3 Å. The resonance states yield dissociative potential curves which, when considered together with their widths, provide input for models of different electron-cation collision processes including dissociative recombination (DR), and rotational and vibrational excitation. Curves and couplings which will lead directly to DR are identified.
Funder
Magyar Tudományos Akadémia Számítástechnikai és Automatizálási Kutatóintézet
European Cooperation in Science and Technology
Labex EMC3
Engineering and Physical Sciences Research Council
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Cited by
1 articles.
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