An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of \N\textsubscript\2\ + N\textsubscript\2\\ dissociation reactions. Bender, J. D, Valentini, P., Nompelis, I., Paukku, Y., Varga, Z., Truhlar, D. G, Schwartzentruber, T. E, & Candler, G. V The Journal of Chemical Physics, 2015. doi bibtex @article{bender2015,
title = {An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of \{{N}{\textbackslash}textsubscript\{2\} + {N}{\textbackslash}textsubscript\{2\}\} dissociation reactions},
volume = {143},
doi = {10.1063/1.4927571},
number = {5},
journal = {The Journal of Chemical Physics},
author = {Bender, Jason D and Valentini, Paolo and Nompelis, Ioannis and Paukku, Yuliya and Varga, Zoltan and Truhlar, Donald G and Schwartzentruber, Thomas E and Candler, Graham V},
year = {2015},
}
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