Quasiclassical trajectory calculations of hydrogen absorption in the (NaAlH4)2Ti system on a model analytical potential energy surface

  • Ivan Ljubić, David C. Clary
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp23689c

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http://dx.doi.org/10.1039/c2cp23689c

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