Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples

Jonathan Tennyson, Brian T. Sutcliffe
  • The Journal of Chemical Physics, October 1982, American Institute of Physics
  • DOI: 10.1063/1.444316

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http://dx.doi.org/10.1063/1.444316

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