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个人简介

Franziska Schoenebeck was born and raised in Berlin, Germany. From 2001-2004, she studied Chemistry at the Technical University of Berlin and the University of Strathclyde in Glasgow, UK. She undertook her PhD in experimental organic chemistry in the group of Prof. John A. Murphy at the WestCHEM Research School in Glasgow, Uk. In 2008 she moved to California to work with Prof. K. N. Houk at UCLA, where she was involved in computational studies of organic reactivity. In 2010, Franziska joined the faculty of the ETH Zürich as Assistant Professor. Since 2013, she has been Professor at the RWTH Aachen University.

研究领域

Theoretische und Synthetische Organische Chemie The Schoenebeck group is interested in understanding reactivity and mechanisms, ultimately seeking the design of new catalysts and the development of novel applications in organic, bioorganic and materials chemistry. The current research emphasis primarily involves studies of organometallic catalysis, applying experimental organic chemistry and state-of-the-art computational methods.

近期论文

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Fundamental Studies and Development of Nickel-Catalyzed Trifluoro-methylthiolation of Aryl Chlorides: Active Catalytic Species and Key Roles of Ligand and Traceless MeCN Additive Revealed G. Yin, I. Kalvet, U. Englert, F. Schoenebeck*J. Am. Chem. Soc. 2015, 10.1021/jacs.5b00538 Dispersion Makes the Difference: Bisligated Transition States Found for the Oxidative Addition of Pd(PtBu3)2 to Ar-OSO2R and Dispersion-Controlled Chemoselectivity in Reactions with Pd[P(iPr)(tBu2)]2 E. Lyngvi, I. A. Sanhueza, F. Schoenebeck*Organometallics 2015, 34, 805. Strain-Accelerated Formation of Chiral, Optically Active Buta-1,3-dienes M. Chiu*, B. H. Tchitchanov, D. Zimmerli, I. A. Sanhueza, F. Schoenebeck*, N. Trapp, W. B. Schweizer, F. Diederich* Angew. Chem. Int. Ed. 2015, 54, 349. Combining the Reactivity Properties of PCy3 and PtBu3 into a Single Ligand: P(iPr)(tBu)2. Reaction via Mono- or Bisphosphine Pd(0) centers and Pd(I) Dimer Formation F. Proutiere, E. Lyngvi, M. Aufiero, I. A. Sanhueza, F. Schoenebeck*Organometallics 2014, 33, 6879. Kinetic and Computational Studies on Pd(I) Dimer-Mediated Halogen Exchange of Aryl Iodides I. Kalvet, K. J. Bonney, F. Schoenebeck*J. Org. Chem. 2014, 79, 12041. (invited contribution to the inaugural edition "Mechanisms in Metal-Based Organic Chemistry") Combining Experimental and Computational Studies to Understand and Predict Reactivities of Relevance to Catalysis A. S.-K. Tsang, I. A. Sanhueza, F. Schoenebeck*Chem. Eur. J. 2014, 20, 16432. (invited Concept Article) Computational Ligand Design for the Reductive Elimination of ArCF3 from a Small Bite Angle Pd(II)-Complex: Remarkable Effect of a Perfluoroalkyl Phosphine M. C. Nielsen, K. J. Bonney, F. Schoenebeck*Angew. Chem. Int. Ed. 2014, 53, 5903. (highlighted in Nature Chemistry 2014, 6, 558) Experiment and Computation: A Combined Approach to Study the Reactivity of Palladium Complexes in Oxidation States 0 to IV K. J. Bonney, F. Schoenebeck*Chem. Soc. Rev. 2014, 43, 6609.(invited contribution to the Chemical Society Reviews Emerging Investigators issue)

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