Quantum chemical approach towards the secondary amino derivatives of C(3) substituted 1,4-naphthoquinone: Combined molecular and dft calculations
| Autor: | Dar, Umar Ali, Islam, Nasarul, Shah, Shakeel A., Salunke-Gawali, Sunita, Andrabi, Syed M.A., Khujaria, Yugal |
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| Zdroj: | In Journal of Molecular Structure 5 March 2020 1203 |
| Databáze: | ScienceDirect |
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