ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics
- 31 May 1983
- journal article
- Published by Elsevier BV in Computer Physics Communications
- Vol. 29 (3), 307-319
- https://doi.org/10.1016/0010-4655(83)90010-3
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
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