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.

Jump to: Cite & Linked | Documents & Media | Details | Version history

Cite this publication

​Dashevskaya EI, Litvin I, Nikitin EE, Troe J. ​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. ​2018;​149​(1):​​014301​. ​doi:10.1063/1.5038619. 

Documents & Media

License

GRO License GRO License

Details

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

Reference

Citations


Social Media