Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitals
- 1 April 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 191 (6), 614-620
- https://doi.org/10.1016/0009-2614(92)85598-5
Abstract
No abstract availableKeywords
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