Ab Initio ECP/DFT Calculation and Interpretation of Carbon and Oxygen NMR Chemical Shift Tensors in Transition‐Metal Carbonyl Complexes
- 21 January 1996
- journal article
- Published by Wiley in Chemistry – A European Journal
- Vol. 2 (1), 24-30
- https://doi.org/10.1002/chem.19960020108
Abstract
No abstract availableKeywords
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