An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N 2 + N 2 dissociation reactions

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Published in:The Journal of chemical physics 2015-08, Vol.143 (5)
Main Authors: Bender, Jason D., Valentini, Paolo, Nompelis, Ioannis, Paukku, Yuliya, Varga, Zoltan, Truhlar, Donald G., Schwartzentruber, Thomas, Candler, Graham V.
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container_title The Journal of chemical physics
container_volume 143
creator Bender, Jason D.
Valentini, Paolo
Nompelis, Ioannis
Paukku, Yuliya
Varga, Zoltan
Truhlar, Donald G.
Schwartzentruber, Thomas
Candler, Graham V.
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doi_str_mv 10.1063/1.4927571
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title An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N 2 + N 2 dissociation reactions
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