Cite
HARVARD Citation
Guan, Y. et al. (2017). Automated Quantum Mechanical Predictions of Enantioselectivity in a Rhodium‐Catalyzed Asymmetric Hydrogenation. Angewandte Chemie. pp. 9229-9233. [Online].
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Guan, Y. et al. (2017). Automated Quantum Mechanical Predictions of Enantioselectivity in a Rhodium‐Catalyzed Asymmetric Hydrogenation. Angewandte Chemie. pp. 9229-9233. [Online].