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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Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling
Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E. & Troe, J. (2018)
The Journal of Chemical Physics, 149(1) pp. 014301. DOI: https://doi.org/10.1063/1.5038619
