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Breaking the Rules of Chemistry

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Tag: computational study

Posted on September 26, 2011July 12, 2018

224. Computationally Guided Stereocontrol of the Combined C–H Functionalization/Cope Rearrangement†

Authors: Yajing Lian, Dr. Kenneth I. Hardcastle, Prof. Dr. Huw M. L. Davies

Angew. Chem. Int. Ed.

2011, 50, 40, 9370-9373

042

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Posted on July 28, 2009July 12, 2018

204. Combined Experimental and Computational Studies of Heterobimetallic Bi−Rh Paddlewheel Carboxylates as Catalysts for Metal Carbenoid Transformations

Authors: Jo̷rn Hansen, Bo Li, Evgeny Dikarev, Jochen Autschbach and Huw M. L. Davies

J. Org. Chem.,

2009, 74 (17), 6564–6571

021

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Posted on July 28, 2009July 12, 2018

203. Computational Study on the Selectivity of Donor/Acceptor-Substituted Rhodium Carbenoids

Authors: Jørn Hansen, Jochen Autschbach  and Huw M. L. Davies

J. Org. Chem.,

2009, 74 (17), 6555–6563

020

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CATALYSIS

CCHF Symposium [2019] – Dr. Huw Davies

https://youtu.be/TCPWeqMa-nI

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ENABLING TECHNOLOGIES

NOS Lecture [2019] – Dr. Huw Davies

https://youtu.be/3RJhsMioczA
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