Calculation of spin—spin coupling constants using density functional theory
- 1 April 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 221 (1-2) , 91-99
- https://doi.org/10.1016/0009-2614(94)87023-3
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
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