Structure, internal mobility, and spectrum of the ammonia dimer: Calculation of the vibration–rotation‐tunneling states

E. H. T. Olthof, A. van der Avoird, P. E. S. Wormer
  • The Journal of Chemical Physics, November 1994, American Institute of Physics
  • DOI: 10.1063/1.468105

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http://dx.doi.org/10.1063/1.468105

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