Self-interaction error of local density functionals for alkali–halide dissociation
- 28 April 2006
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 422 (1-3), 230-233
- https://doi.org/10.1016/j.cplett.2006.02.025
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
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