Electronic features and hydrogen bonding capacity of the sulfur acceptor in thioureido-based compounds. Part 2. Further insight by theoretical charge density study
| Autor: | Francuski, Bojana M., Novaković, Sladjana B., Ostojić, Bojana D., Francuski, Djordje D., Bogdanović, Goran A. |
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| Zdroj: | In Computational and Theoretical Chemistry 1 September 2015 1067:93-102 |
| Databáze: | ScienceDirect |
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