If you are interested in Theoretical/Computational Chemistry and you are thinking about doing a PhD, then the following project may be of interest to you, which includes the opportunity to become a Grantham scholar Grantham Centre findaphd.com/phds/project/q…

Nonadiabatic Dynamics between Valence, Nonvalence, and Continuum Electronic States in a Heteropolycyclic Aromatic Hydrocarbon out in JPCLett pubs.acs.org/doi/10.1021/ac…

New paper - What comes before the primary step in a photoisomerisation reaction? - out in PCCP pubs.rsc.org/en/content/art…

Virtual Winter School on Computational Chemistry 2022 joaquinbarroso.com/2022/02/03/vir…

Join us: we have an open PhD position in the group to probe the ultrafast dynamics of molecules at the water/air interface verlet.net

Account of Chemical Research out: A Hückel Model for the Excited-State Dynamics of a Protein Chromophore Developed Using Photoelectron Imaging pubs.acs.org/doi/10.1021/ac…

The 30th edition of ANUMOCP (Annual Northern Universities Meeting On Chemical Physics) will be held in Durham Chemistry on 6 July... in person! This is a great opportunity for grad-students and postdocs from northern UK universities to give a talk. Visit: verlet.net/anumocp.html

Thanks to all the organisers for an awesome SDG 🎉 Julia Lehman Basile Curchod #sdgm2022

Our work on protein chromophores features on the cover of Accounts of Chemical Research pubs.acs.org/toc/achre4/55/…

Very happy to see our comment article in Nature Chemistry by Miquel Solà on the rules of aromaticity (historical account+future perspectives). A way to celebrate the 90th anniversary (2021) of Hückel's rule and the 50th anniversary of Baird's rule (2022) rdcu.be/cO4qZ

Feature article and cover art published at JPCA! pubs.acs.org/doi/10.1021/ac…

Now in early view in the special ES(A)A issue of JPOC: A paper by Renana Gershoni-Poranne and her group (Renana Poranne & PoranneGroup) on interpretable machine learning for investigation of (new) structure-property relationships in polybenzenoid hydrocarbons. onlinelibrary.wiley.com/doi/10.1002/po…

A postdoctoral researcher position is available in our group!!! Come work with us at Bristol Chemistry! This position is part of the @UPDICE project on photochemical processes in complex environments! For more info: in-silico-photochem.com/vacancies/ or DM me! Please RT! #compchem #chemjobs

Nearly full house [we miss you Jenni Garden] of Christina Miller Fellows of Chemistry Edinburgh

❄️❄️❄️ Come join the team!

✨new publication ✨ A super fun collab and even more fun science!

Discover AtmoSpec – an automated tool to simulate the photoabsorption cross-section of atmospheric volatile organic compounds from the Basile Curchod group! European Research Council (ERC) Bristol Chemistry Engineering and Physical Sciences Research Council #compchem go.acs.org/aYK

I am hiring a #PhD student to join my #newPI group at The University of Manchester! If you are interested in using theory and computations to understand how to control and harness magnetism in π-conjugated molecules and materials, click here: findaphd.com/search/Project…

Fun work together with chemical historian Jeff Seeman—stories of how chemists encounter their eureka moments. Now in ACS Central Science. Huge thanks to our interviewees. 🩵 pubs.acs.org/doi/10.1021/ac…

Fresh news: our baby is here!!! 🎉😎 After a year of drafts & redrafts, our roadmap for molecular benchmarks in nonadiabatic dynamics is out! Huge thanks to the superstar coauthors 💜 Read & share 👉 pubs.acs.org/doi/10.1021/ac… #compchem