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HARVARD Citation
Mifkovic, M. et al. (2022). Computational protocol for predicting 19F NMR chemical shifts for PFAS and connection to PFAS structure. Journal of computational chemistry. 43 (20), pp. 1355-1361. [Online].
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Mifkovic, M. et al. (2022). Computational protocol for predicting 19F NMR chemical shifts for PFAS and connection to PFAS structure. Journal of computational chemistry. 43 (20), pp. 1355-1361. [Online].