Phosphorus chemical shift tensors of phosphido ligands in ruthenium carbonyl compounds: ³¹P NMR spectroscopy of single-crystal and powder samples and ab initio calculations
Phosphorus chemical shift tensors of phosphido ligands in ruthenium carbonyl compounds: ³¹P NMR spectroscopy of single-crystal and powder samples and ab initio calculations
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| Format | Text, Article |
| Publication date | 2003-09-17 |
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| Language | English |
| Peer reviewed | Yes |
| NPARC number | 12338825 |
| Export citation | Export as RIS |
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| Record identifier | 6b857d36-8ff9-4b81-8967-8b1400872fff |
| Record created | 2009-09-11 |
| Record modified | 2023-04-17 |
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