Potential energy curves for diatomic molecules calculated with numerical basis functions
- 15 November 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 109 (2-3) , 261-268
- https://doi.org/10.1016/0301-0104(86)87056-2
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
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