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#ICIQPublications 💪 Great job by Prof. Feliu Maseras and Albert Solé-Daura at Chemical Science! 💾This work examined the application of the classical Marcus theory in combination with DFT calculations as a convenient strategy to estimate the kinetics of energy transfer processes.

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Group 2024 😃

In #JOrgChem: How exceptions and paradoxes in chemical reactivity advance our understanding: Explore the trade-off between useful and correct and the value of a systematic framework for addressing anomalies. Qiu Group #OpenAccess go.acs.org/bAM

and being alone could be just locally alone, whereas globally associated with even stronger resonance💪

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bonding forms the central basis of chemistry, yet it is also one of the most ill-defined aspect in chemistry. This discrepancy can itself elicit another discussion domain 😉

❗️Sharing a new preprint from the Maseras Group ! A computational study on the feasibility and interest of new mesoionic reactants in gold catalysis. chemrxiv.org/engage/chemrxi…

Very happy to share the latest publication from work in Maseras Group!! Interested in how computational mechanochemistry can be applied to ball-milling reactions? Rare divergence between ball milling and solution-phase reaction, ft. C60... Check it out: cell.com/cell-reports-p…

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Great to contribute to Synthesis Workshop presenting our derived kinetic-thermodynamic relationship. Check it out! youtube.com/watch?v=1EFjR5…