Investigation of the unusually high rotational energy barrier about the C-N bond in 5-(2-x-phenyl)-N,N-dimethyl-2H-tetrazole-2-carboxamides: Insights from dynamic 1H-NMR and DFT calculations
| Autor: | Farrokhzadeh, Abdolkarim, Modarresi-Alam, Ali Reza, Akher, Farideh Badichi, Kleinpeter, Erich, Kelling, Alexandra, Schilde, Uwe |
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| Zdroj: | In Journal of Molecular Structure 15 February 2021 1226 Part B |
| Databáze: | ScienceDirect |
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