Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces. Bose, D. & Candler, G. V. The Journal of Chemical Physics, 104(8):2825-2833, 1996. ![Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{bose:jcp:1996,
Author = {Bose,Deepak and Candler,Graham V.},
Date-Added = {2020-07-29 14:12:39 -0700},
Date-Modified = {2020-07-29 14:12:52 -0700},
Doi = {10.1063/1.471106},
Eprint = {https://doi.org/10.1063/1.471106},
Journal = {The Journal of Chemical Physics},
Number = {8},
Pages = {2825-2833},
Title = {Thermal rate constants of the N2+O→NO+N reaction using ab initio 3A″ and 3A′ potential energy surfaces},
Url = {https://doi.org/10.1063/1.471106},
Volume = {104},
Year = {1996},
Bdsk-Url-1 = {https://doi.org/10.1063/1.471106}}
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