Ab initio calculation of the equilibrium geometry and the 13C, 17O, 23Na and 7Li NMR shielding tensors of the systems Na+/CO and Li+/CO
- 1 March 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 95 (6), 599-603
- https://doi.org/10.1016/0009-2614(83)80363-7
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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