New paper, just out on ASAP:
Computational Ligand Descriptors for Catalyst Design
Somehow, this academic year has been getting away from me, but here’s a quick overview of my research group over the last few months, and, to be on the safe side, for the next few months as well:
I have supervised three final year undergraduate projects this academic year: Josie Endacott (BSc), who’s been mapping ligand effects on C-N coupling reactions, Elena Mogort-Valls (MSci), working on Baeyer-Villiger reactions and Elliot Cross (MSci), investigating catalysts capable of breaking C-O linkages in ethers. They are all currently writing up their project reports. We have also hosted Maximilian Menche for four weeks earlier this year. He is an undergraduate student in Germany and studied some first-row transition metal catalysts.
There are two PhD students that are shared with other groups: Pongsathon (Nan) Boonrod, who is a BCFN student and jointly supervised with Charl Faul. He is working on the design of nitrogen-rich functional materials, splitting his time between synthesis and computation. I also make a small contribution to Callum Woof’s PhD research. He is a member of the Catalysis CDT, based at the University of Bath with Ruth Webster, and his project focusses on the synthesis and characterisation of iron catalysts. The other parts of the supervisory team are my Bristol colleague Craig Butts, as well as Emma Richards in Cardiff.
Here at Bristol, we are very fortunate to be involved in a range of Centres for Doctoral Training (CDTs), and most of them involve at least one research project as part of the training offered in year 1; students then progress to PhD research in later years. Because of this, I’m currently hosting Rebekah Taylor (Catalysis CDT), who is wrestling with copper catalysis, and Harry Morgan (TMCS), working on iron catalysts. Later in April, after Rebekah and Harry have finished their projects, Derek Durand will join us for his Catalysts CDT research broadening sabbatical.
Accessing Alkyl- and Alkenylcyclopentanes from Cr-Catalyzed Ethylene Oligomerization Using 2-Phosphinophosphinine LigandsPosted: March 29, 2018
The other paper out earlier this month, this time from a collaboration with Stephen Mansell and his group at Heriot-Watt and colleagues at Sasol:
Accessing Alkyl- and Alkenylcyclopentanes from Cr-Catalyzed Ethylene Oligomerization Using 2-Phosphinophosphinine Ligands
New paper out (earlier this month), from a collaboration with Adrian Mulholland and Reynier Suardiaz here at Bristol, as well as colleagues from Manchester, led by Nigel Scrutton and brought to fruition by Hanan Messiha:
Biochemistry, Article ASAP, DOI: 10.1021/acs.biochem.8b00169
Biocatalytic Routes to Lactone Monomers for Polymer Production
A Simple and Broadly Applicable C−N Bond Forming Dearomatization Protocol Enabled by Bifunctional Amino ReagentsPosted: October 30, 2017
New paper, drawing on Tom’s summer work: A C−N bond forming dearomatization protocol with broad scope is outlined. Specifically, bifunctional amino reagents are used for sequential nucleophilic and electrophilic C−N bond formations, with the…
Exploring Redox States, Doping and Ordering of Electroactive Star-Shaped Oligo(aniline)s – Mills – 2016 – Chemistry – A European Journal – Wiley Online LibraryPosted: October 13, 2016
Fresh out and currently promoted as a hot paper, from my collaboration with Charl Faul’s group, a report on the PhD work by Ben Mills: Exploring Redox States, Doping and Ordering of Electroactive Star-Shaped Oligo(aniline)s – Mills – 2016 – Chemistry – A European Journal – Wiley Online Library
Ben’s paper was very recently accepted by Chemistry – A European Journal as a very important paper! This investigation, done in collaboration with Natalie Fey (Bristol), Patrice Rannou (Grenoble, France, and long-standing collaborator) and Tomasz Marszalek and Wojciech Pisula (Mainz, Germany and Lodz, Poland).
Here we show that a redox-active star-shaped oligo(aniline) provides an opportunity to explore and model the intricate optoelectronic properties of a seemingly simple molecule, using a combination of experimental and modelling investigations. Congrats to all involved!