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Updated: May 13, 2026

Recombination Dynamics in Thin-film Photovoltaic Materials via Time-resolved Microwave Conductivity
Published on: March 6, 2017
Potential curves for the dissociative recombination of CO+
1Institute for Scientific Research , 22 Bonad Road, Winchester, Massachusetts 01890, United States.
Abstract:
Large scale ab initio calculations are reported for the diabatic (3)Π, (1)Π, (1)Σ(+), (1)Δ, (3)Σ(+), and (3)Δ valence states of CO that provide routes for the dissociative recombination of the ground electronic and vibrational state of CO(+). The most important routes are 2(3)Π, 3(3)Π, 2(1)Π, and D'(1)Σ(+). For electron energies below 0.2961 eV, from the v = 0 ion level, the first two states can generate excited atoms, O((1)D) and C((1)D), but the last two states yield only ground state atoms. From v = 0, hot ground state atoms are generated at 0 eV from each of the four states with C and O having 1.67 and 1.25 eV of kinetic energy, respectively. The potential curves are compared to prior calculations and experiments.
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