Published in
American Institute of Physics, The Journal of Chemical Physics, 5(143), p. 054304
DOI: 10.1063/1.4927571
Links
Tools
An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions
Journal article published in 2015 by
Jason D. Bender 
,
Paolo Valentini,
Ioannis Nompelis,
Yuliya Paukku,
Zoltan Varga,
Donald G. Truhlar ,
Thomas Schwartzentruber,
Graham V. Candler
,
Paolo Valentini,
Ioannis Nompelis,
Yuliya Paukku,
Zoltan Varga,
Donald G. Truhlar ,
Thomas Schwartzentruber,
Graham V. Candler
This paper is made freely available by the publisher.
Full text: Download
Data provided by 