A combined DFT – NMR study of cyclic 1,2-diones and methyl ethers of their enols: The power and limitations of the method based on theoretical predictions of 13C NMR chemical shifts
Autor: | Kubicki, Dominik, Gryff-Keller, Adam, Szczeciński, Przemysław |
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Zdroj: | In Journal of Molecular Structure 15 August 2012 1021:95-101 |
Databáze: | ScienceDirect |
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