Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling
2018 | journal article. A publication with affiliation to the University of Göttingen.
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Dashevskaya, E. I., Litvin, I., Nikitin, E. E. & Troe, J. (2018). Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling. The Journal of Chemical Physics, 149(1), 014301. doi: https://doi.org/10.1063/1.5038619
