Computational exploration of the six‐dimensional vibration–rotation–tunneling dynamics of (NH3)2

J. W. I. van Bladel, A. van der Avoird, P. E. S. Wormer, R. J. Saykally
  • The Journal of Chemical Physics, October 1992, American Institute of Physics
  • DOI: 10.1063/1.463875

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http://dx.doi.org/10.1063/1.463875

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