Cite
HARVARD Citation
Bonnot, K. et al. (2022). Accuracy of Computational Chemistry Methods to Calculate Organic Contaminant Molecular Properties. ChemistrySelect. 7 (48), p. n/a. [Online].
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Bonnot, K. et al. (2022). Accuracy of Computational Chemistry Methods to Calculate Organic Contaminant Molecular Properties. ChemistrySelect. 7 (48), p. n/a. [Online].