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

Jonathan Tennyson
  • Computer Physics Communications, January 1984, Elsevier
  • DOI: 10.1016/s0010-4655(84)82987-2

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http://dx.doi.org/10.1016/s0010-4655(84)82987-2

The following have contributed to this page: Jonathan Tennyson