Quantum computational, spectroscopic and molecular docking studies on 2-acetylthiophene and its bromination derivative
Autor: | Rahuman, M. Habib, Muthu, S., Raajaraman, BR., Raja, M. |
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Zdroj: | In Journal of Molecular Structure 15 July 2020 1212 |
Databáze: | ScienceDirect |
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