First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion method

  • P. E. Abreu, A. J. C. Varandas
  • Physical Chemistry Chemical Physics, January 2000, Royal Society of Chemistry
  • DOI: 10.1039/b000464m

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http://dx.doi.org/10.1039/b000464m

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