An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N\textsubscript2 + N\textsubscript2 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{bender:jcp:2015,
Author = {Jason D. Bender and Paolo Valentini and Ioannis Nompelis and Yuliya Paukku and Zoltan Varga and Donald G. Truhlar and Thomas E. Schwartzentruber and Graham V. Candler},
Date-Added = {2020-11-21 13:52:52 -0700},
Date-Modified = {2020-11-21 13:55:38 -0700},
Doi = {10.1063/1.4927571},
Journal = {The Journal of Chemical Physics},
Number = {5},
Title = {An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of {N\textsubscript{2} + N\textsubscript{2}} dissociation reactions},
Volume = {143},
Year = {2015},
Bdsk-Url-1 = {https://doi.org/10.1063/1.4927571}}
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