Malinowski, A., & Śmiechowski, M. (2024). Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents. Crystals (2073-4352), 14(7), 641. https://doi.org/10.3390/cryst14070641
Chicago Style (17th ed.) CitationMalinowski, Adrian, and Maciej Śmiechowski. "Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents." Crystals (2073-4352) 14, no. 7 (2024): 641. https://doi.org/10.3390/cryst14070641.
MLA (9th ed.) CitationMalinowski, Adrian, and Maciej Śmiechowski. "Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents." Crystals (2073-4352), vol. 14, no. 7, 2024, p. 641, https://doi.org/10.3390/cryst14070641.