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., I. Litvin, E. E. Nikitin, and J. Troe. "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, no. 1 (2018): ​014301​. ​https://doi.org/10.1063/1.5038619.

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Authors
Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J. 
Issue Date
2018
Journal
The Journal of Chemical Physics 
ISSN
0021-9606
eISSN
1089-7690
Language
English

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