Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents.
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| Title: | Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents. |
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| Authors: | Malinowski, Adrian1, Śmiechowski, Maciej1, maciej.smiechowski@pg.edu.pl |
| Source: | Crystals (2073-4352); Jul2024, Vol. 14 Issue 7, p641, 13p |
| Database: | Applied Science & Technology Source |
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