Alessandro Rubbi of @UniPadova presents a contributed talk @CBOND2024 YRS on the “Oxidation of Diorganochalcogenides by H2O2 in Aqueous Solution.” #CBOND2024
Davide Zeppilli of @UniPadova presents a contributed talk @CBOND2024 YRS on the “Radical Scavenging and Anti-Ferroptotic Molecular Mechanism of Olanzapine: Insight from a Computational Analysis.” #CBOND2024
Steven Beutick (@BeutickSteven) of @VUamsterdam and @VU_TheoCheM presents a contributed talk @CBOND2024 YRS on the “Retro-Cope elimination of cyclic alkynes: Reactivity trends and rational design of next-generation bioorthogonal reagents.” #CBOND2024
📝#NEWPaper: A team led by IBEC and ICFO has developed and validated a novel photoelectrochemical electron spectroscopy technique to probe charge separation dynamics, a crucial step for photosynthesis. Results in ACS-AMI.
ICFO News 👉 https://t.co/u6VPI1FIEn
New #ChemSciHOT article 🔥 by Trevor A. Hamlin et al.!
"Retro-Cope elimination of cyclic alkynes: reactivity trends and rational design of next-generation bioorthogonal reagents"
Read here: https://t.co/vv40w380Ig
Excited to see the work of @BeutickSteven and @songyu_sc out in @ChemicalScience!🤩
They studied the retro-Cope elimination reaction of cyclic alkynes.🖥️
Then rationally designed a suite of novel bioorthogonal reagents!😎
https://t.co/XxW6bhE7Wh
@_LauraOrian@fmbickelhaupt
Thrilled to see out work on the retro-Cope elimination reaction of cyclic alkynes out now in @ChemicalScience!🌱 We teased apart the unique activation modes and constructed a brand-new set of bioorthogonal reagents. Check it out!
https://t.co/eBSHtjDzcx
@BeutickSteven presents his awesome poster on understanding retro-Cope elimination reactions at the @PCCP 25th anniversary symposium! His work was recently published #OpenAccess in @ChemistryEur ! 🔥
🔓 https://t.co/lLVBnHuG0r
Multiple hydrogen-bonded dimers: are only the frontier atoms relevant? 🧬🤔
Read it here! ➡️ https://t.co/YsUadr5RrP
Our latest work in @PCCP is highlighted on the cover! 😍✨
➡️ https://t.co/3WZcciKFZd
@CeliaFGuerra@LucasAzdS@jordipoater@VU_TheoCheM@VU_Science
Our conference website is live –– check out the TOP lineup of speakers! 🤩
Registration opens soon, so stay tuned! ⏰
Please RT to get the word out! 🔥
https://t.co/0d623bsFho
Just out on @JPhysChem Letters📰
By combining quantum dynamics and nonlinear response theory, we developed a quantum algorithm for simulating 2D electronic spectroscopy on a quantum computer💡Together with @fedgallina and @b_fresch
https://t.co/VZS2IF1LV5