A quasiclassical trajectory study of the OH+SO reaction: The role of rotational energy

M. Y. Ballester, Y. Orozco-Gonzalez, J. D. Garrido, H. F. Dos Santos
  • The Journal of Chemical Physics, January 2010, American Institute of Physics
  • DOI: 10.1063/1.3303202

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http://dx.doi.org/10.1063/1.3303202

The following have contributed to this page: Dr Maikel Yusat Ballester