Ab initio calculations of the electronic structure and the vibrational spectra of the X 2Σ+g, 2Σ+u, A 2Πu and 2Πg states of Li+2
- 1 March 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 61 (3) , 489-494
- https://doi.org/10.1016/0009-2614(79)87157-2
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
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