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 of Göttingen
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Dashevskaya, E. I., et al. "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, vol. 149, no. 1, 2018, p. 014301, doi: 10.1063/1.5038619.
