Spin-orbit corrections to NMR shielding constants from density functional theory. How important are the two-electron terms?
Autor: | Malkina, O. L., Schimmelpfennig, B., Kaupp, M., Hess, B. A., Chandra, P., Wahlgren, U., Malkin, V. G. |
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Zdroj: | Chemical Physics Letters; 1998, Vol. 296 Issue: 1 p93-104, 12p |
Databáze: | Supplemental Index |
Externí odkaz: |