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}}

Downloads: 0