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HARVARD Citation
Wang, S. et al. (2022). A density functional theory study on the mechanism of simultaneous trifluoromethylation and oximation of aryl-substituted ethylenes. Journal of chemical research. 46 (3), p. . [Online].
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Wang, S. et al. (2022). A density functional theory study on the mechanism of simultaneous trifluoromethylation and oximation of aryl-substituted ethylenes. Journal of chemical research. 46 (3), p. . [Online].