Theoretical determination of bound-free absorption cross sections in Ar2+

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Abstract

Ab initio calculations have been carried out for the potential energy curves and transition moments of the 2Σu+, 2Πg, 2Πu, and 2Σg+ states of Ar2+ which arise from the 2P+1S ion-atom asymptote. These data have been used in a theoretical calculation of the dissociative absorption cross sections from the bound 2Σu+ state to the repulsive 2Πg and 2Σ g+ states. The 2Σu+→2Πg transition, which is dominated by spin-orbit effects, has a maximum absorption cross section of 2.6×10 -19 cm2 centered at 716 nm with a full width at half-maximum of 185 nm at room temperature. The 2Σ u+→2Σg+ transition is found to be much stronger with a maximum cross section of 0.5×10-16 cm2 centered at 300 nm with a full width at half-maximum of 75 nm at room temperature. Copyright © 1977 American Institute of Physics.

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Stevens, W. J., Gardner, M., Karo, A., & Julienne, P. (1977). Theoretical determination of bound-free absorption cross sections in Ar2+. The Journal of Chemical Physics, 67(6), 2860–2867. https://doi.org/10.1063/1.435153

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