Configuration interaction calculation of the potential curves for the C3 molecule in its ground and lowest-lying Πu states
- 1 September 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 50 (2) , 344-350
- https://doi.org/10.1016/0009-2614(77)80197-8
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
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