A quasi-classical trajectory study of the OH + SO reaction: the role of ro-vibrational energy

W. A. D. Pires, J. D. Garrido, M. A. C. Nascimento, M. Y. Ballester
  • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry
  • DOI: 10.1039/c4cp01363h

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