Dynamic kinetic resolution of phosphines with chiral supporting electrolytes - Nature
Briefly

The project involved contributions from multiple authors across various disciplines. Kaining Mao, Chenfei Liu, and Cameron Muniz conducted synthetic experiments and mechanistic studies. Yi Wang carried out Density Functional Theory (DFT) calculations, while Chaoxuan Gu performed molecular dynamics simulations. John M. Putziger supported flow cell experiments, and Nicholas I. Cemalovic conducted chemical space analysis to contribute to the project’s overall objectives. The final manuscript was collaboratively written and edited by the authors, ensuring quality and clarity in reporting the research findings.
The project was conceived by S.L., C.L., and K.M. Experimental mechanistic studies were performed by K.M. and C.L., along with synthetic experiments by C.L., K.M., and C.M.
Y.W. conducted DFT calculations to support the findings, while molecular dynamics simulations were notably provided by C.G.
Flow cell experiments were performed by J.M.P., and N.I.C. contributed with chemical space analysis to deepen the project's objectives.
The final paper was written collaboratively by K.M., C.L., Y.W., and S.L., and received editing from C.G. and Y.Q. to ensure quality.
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