On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H+3 up to dissociation

  • Tamás Szidarovszky, Attila G. Császár, Gábor Czakó
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/c001124j

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http://dx.doi.org/10.1039/c001124j

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