Dom Willcox
@domrwillcox.bsky.social
360 followers
860 following
17 posts
Assistant professor in chemistry at Heriot-Watt University. Making complex molecules with automation. https://willcoxlab.co.uk/
Marfan’s awareness https://www.marfantrust.org
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Dom Willcox
@domrwillcox.bsky.social
· Jun 26
Intermolecular sp3C‐H Metalation of Non‐Nucleophilic Brønsted Bases Using Simple Lewis Acids
2,6-Di-tert-butyl substituted pyridines (tBu2-py) are widely used non-nucleophilic Brønsted bases. Their ubiquity is due to their highly hindered basic site and chemically robust nature. Herein we re...
onlinelibrary.wiley.com
The Guardian
@theguardian.com
· 26d
The Guardian University Guide 2026 – the rankings
Find a course at one of the top universities in the country. Our league tables rank them all subject by subject, as well as by student satisfaction, staff numbers, spending and career prospects Continue reading...
www.theguardian.com
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
BismutoLab
@bismutolab.bsky.social
· Aug 19
Azadistibiridines and Stabilised-iminobismuthane: Reactivity of Small Inorganic Rings in Heavy Main Group Chemistry
Small organic rings are important molecular entities that have long played a crucial role in organic synthesis and medicinal chemistry. Similarly, small inorganic rings have shown promise in promoting...
pubs.rsc.org
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
Dom Willcox
@domrwillcox.bsky.social
· Jul 21
Dom Willcox
@domrwillcox.bsky.social
· Jul 14
Reposted by Dom Willcox
Robin Bedford
@bedcatalysis.bsky.social
· Jul 11
Dom Willcox
@domrwillcox.bsky.social
· Jun 26
Intermolecular sp3C‐H Metalation of Non‐Nucleophilic Brønsted Bases Using Simple Lewis Acids
2,6-Di-tert-butyl substituted pyridines (tBu2-py) are widely used non-nucleophilic Brønsted bases. Their ubiquity is due to their highly hindered basic site and chemically robust nature. Herein we re...
onlinelibrary.wiley.com
Dom Willcox
@domrwillcox.bsky.social
· Jun 24
Marcel M
@mrclmllr.bsky.social
· Jun 24
g-xTB: A General-Purpose Extended Tight-Binding Electronic Structure Method For the Elements H to Lr (Z=1–103)
We present g-xTB, a next-generation semi-empirical electronic structure method derived from tight-binding (TB) approximations to Kohn–Sham density functional theory (KS-DFT). Designed to bridge the ga...
chemrxiv.org
Reposted by Dom Willcox
Dom Willcox
@domrwillcox.bsky.social
· Apr 28
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox
Reposted by Dom Willcox