Density Functional Theory-Inspired Design of Ir/P,S-Catalysts for Asymmetric Hydrogenation of Olefins

1. Faiges, J.
2. Borràs, C.
3. Pastor, I.M.
4. Pàmies, O.
5. Besora, M.
6. Diéguez, M.

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DOI: 10.1021/ACS.ORGANOMET.1C00450 GOOGLE SCHOLAR lock_openOpen access editor HANDLE: https://hdl.handle.net/10045/118786

Repositorio Institucional de la Universidad de Alicante: lock_openOpen access Handle

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