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

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Bibliographic Details
Title: Computational Study of Molecular Interactions in ZnCl 2 (urea) 2 Crystals as Precursors for Deep Eutectic Solvents.
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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ISSN:20734352
DOI:10.3390/cryst14070641