ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics

  • Jonathan Tennyson
  • Computer Physics Communications, May 1983, Elsevier
  • DOI: 10.1016/0010-4655(83)90010-3

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http://dx.doi.org/10.1016/0010-4655(83)90010-3

The following have contributed to this page: Jonathan Tennyson