Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents.

MLA

Malinowski, 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, July 2024, p. 641. EBSCOhost, https://doi.org/10.3390/cryst14070641.

APA

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

Malinowski, Adrian, and Maciej Śmiechowski. 2024. “Computational Study of Molecular Interactions in ZnCl 2 (Urea) 2 Crystals as Precursors for Deep Eutectic Solvents.” Crystals (2073-4352) 14 (7): 641. doi:10.3390/cryst14070641.