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🌅 Day 3 at the 1st #ACSQatar/#RSC Conference & our final keynote session is here! 🔹 Mircea Dincă (MIT): High Capacity, Long Lasting, Fast Charging Organic Cathodes for Metal-Ion Batteries 🔹 Christine Luscombe (OIST): Unveiling Hidden Potentials in Semiconducting Polymers

🔔 Just Kicked Off at the 1st ACS/RSC Qatar Conference! 🔔 The Polymers for (Opto)electronics session is now live with invited talks from leading researchers. HeeneyGroup Antonio Facchetti Rachel Crespo-Otero

ACS ♥️ RSC - gloves off! #EditorsMeeting Sarbajit Banerjee Jiong Lu Achal Kumar Hannah Kerr ACS Central Science J. Am. Chem. Soc. Royal Society of Chemistry Rachel Crespo-Otero Athanasios (Sakis) Papadopoulos ACS_Omega @EmilyPentzer RSC Applied journals Christine Luscombe

A huge thank you to our sponsors, speakers, editors, and all participants who made the 1st ACS Qatar/RSC event a success. Iain McCulloch @EmilyPentzer Thuc-Quyen Nguyen @OmarFarha5 Christine Luscombe Mircea Dincă Svetlana Tsogoeva Natalie Stingelin HeeneyGroup Neil Robertson Lab Royal Society of Chemistry Jeremy Allen

Was awesome to share the stage with many amazing chemists at the ACS/RSC conference! Rachel Crespo-Otero Hanadi Sleiman Christine Luscombe Mircea Dincă Sarbajit Banerjee Antonio Facchetti @OmarFarha5 Mohammed Al-Hashimi, PhD, FRSC Hannah Kerr @EmilyPentzer Thuc-Quyen Nguyen Natalie Stingelin Ludmilla Steier Neil Robertson Lab...

London: on my way! I will be freezing but hopefully Ffiona's Restaurant will have a little slot for me to feed me and warm up! Looking forward also to also see the great Rachel Crespo-Otero and finally have time to catch up!

Natalie Stingelin Ffiona's Restaurant It was great to see you Natalie Stingelin

We have a funded PhD opportunity, working with the HaynesLab and Daniele Castagnolo at UCL Chemistry on high throughput methods to identify new antimicrobials - deadline 26th January

I have a PhD scholarship (UCL-A*STAR) in "Data-driven analysis of excited states in metal-organic frameworks". This is a collaboration with Mike Sullivan. See the details of the scholarship following this link: findaphd.com/phds/project/a…

A new initiative to build benchmarks to standardise non adiabatic dynamics methods. What processes, initial conditions methods, electronic structure, propagation methods and observables should be considered. And also, the role of experiments. arxiv.org/abs/2502.14569

We are delighted to share our latest collab. A multi-country effort, now published in J. Am. Chem. Soc. : An optical waveguide cocrystal with a rotating fragment and temperature-control of the photoluminescence intensity | Journal of the American Chemical Society pubs.acs.org/doi/10.1021/ja…

We’re introducing Legion, a powerful tool for Multiple Spawning simulations with high flexibility! 🔹 Multiple quantum chemistry interfaces 🔹 Diverse methods & couplings 🔹 Full periodic table support 🔹 Built on Newton-X infrastructure #CompChem doi.org/10.1021/acs.jc…

Are you using non-adiabatic dynamics for complex systems? Join us in sunny Spain🌞 for the "Future Directions in Non-Adiabatic Dynamics" workshop (Sept 2-5, 2025) at CECAM-Zaragoza! Register by June 3. Check out the event page: tinyurl.com/2nvnanf2 #NAMD #CECAM

Two weeks to go before applications for the RSC Photophysics & Photochemistry Group Photophysics and Photochemistry Group Early Career Researcher Lectureship closes at 5 pm on Monday the 31st of March. For more details about the lecturship and how to apply see 👇 tweet below.

Very happy about this preprint from the group! In this paper, we analysed the dual emission in terephthalic and isophthalic acid crystals. Many thanks to Ljiljana for the excellent work and to Michael Dommett, who initiated this project! :-) chemrxiv.org/engage/chemrxi…

📢📢Interested in transition metal complexes' photophysics? PhD opening at Ludo Troian-Gautier 's lab (UCL, Louvain-la-Neuve) and at my lab (KU Leuven). Please RT

Our most recent preprint on modelling excited states in covalently connected crystals like MOFs and organic polymers can be found in ChemRxiv. Thanks to Michael Ingham for the hard work. go.shr.lc/44mefar

Charting electronic-state manifolds across molecules with multi-state learning and gap-driven dynamics via efficient and robust active learning npj Journals #compChem with Pavlo Dral doi.org/10.1038/s41524…