Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

  • Oleg L. Polyansky, Roman I. Ovsyannikov, Aleksandra A. Kyuberis, Lorenzo Lodi, Jonathan Tennyson, Nikolai F. Zobov
  • The Journal of Physical Chemistry A, October 2013, American Chemical Society (ACS)
  • DOI: 10.1021/jp312343z

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The following have contributed to this page: Jonathan Tennyson