A theoretical study on 1H/13C/31P NMR chemical shifts, and the correlation between 2JP–H and the electronic structure of different phosphoryl benzamide derivatives
| Autor: | Gholivand, Khodayar, Maghsoud, Yazdan, Hosseini, Mahdieh, Kahnouji, Mohammad |
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| Zdroj: | In Journal of Molecular Structure 5 May 2019 1183:230-240 |
| Databáze: | ScienceDirect |
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