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

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Bibliographic Details
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.
Format: Article
Language:English
Online Access:Get full text
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ISSN:0021-9606
1089-7690
DOI:10.1063/1.4927571