Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations

  • Anthony J. H. M. Meijer, Evelyn M. Goldfield
  • Physical Chemistry Chemical Physics, January 2001, Royal Society of Chemistry
  • DOI: 10.1039/b101935j

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http://dx.doi.org/10.1039/b101935j

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