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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

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

The following have contributed to this page: Jonathan Tennyson