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{bose1996,
title = {Thermal rate constants of the {N2}+{O}→{NO}+{N} reaction using ab initio {3A}″ and {3A}′ potential energy surfaces},
volume = {104},
url = {https://doi.org/10.1063/1.471106},
doi = {10.1063/1.471106},
number = {8},
journal = {The Journal of Chemical Physics},
author = {Bose, Deepak and Candler, Graham V},
year = {1996},
pages = {2825--2833},
}
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