Keelan Byrne
@keelan542
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Computational Main Group Chemistry 🖥️⚛️ PhD Student at Maynooth University. Funded by a GOI Postgraduate Scholarship #loveirishresearch
Joined May 2015
RT @GroupAldridge: A new mechanism for hydrogen activation! Great to see collaborative work with @TobiKraemer and Keenan Byrne on the mecha…
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RT @TobiKraemer: A long-standing conundrum has been resolved: H2 activation by an potassium-stabilised aluminyl dimer occurs via a FLP-type…
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RT @HicksChem: 6 years after we reported that aluminyl anions could activate H2, we now understand the mechanism. Check out Tobias Kraemer'…
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RT @TobiKraemer: Many congratulations to my PhD student Keelan Byrne @keelan542 for successfully defending his thesis yesterday. Many thank…
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RT @TobiKraemer: We are pleased to see our theoretical study of the electronic structure of dialumenes published in @PCCP Fruitful collabo…
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RT @TobiKraemer: Pleasure to present our paper which is out now in @ChemCatChem. A DFT mechanistic study providing some insight into Alkali…
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RT @DaltonTrans: Congratulations to @keelan542 (@MaynoothUni) for winning the Dalton Transactions speaker prize at the @RoySocChem Main Gro…
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RT @irishglycogirl: Applications for the John & Pat Hume Doctoral Awards 2024-2025 just opened including a PhD project with SeanDoyle (Dept…
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RT @TobiKraemer: We have an opportunity to apply for PhD funding in my group through the John & Pat Hume Scholarship. If you are interested…
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RT @MaynoothChem: Great success with yesterday's Chemistry Research Symposium. Excellent talks from postgrads and postdocs, as well as indu…
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RT @TobiKraemer: Many congratulations to my PhD student Keelan, winning this year's BOC Research Award. Well done. @keelan542 @MaynoothChem…
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RT @TobiKraemer: Now out with page numbers and as part of @organometallics special issue on Early Transition Metals in Organometallic Chemi…
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RT @ChemistryWorld: The first stable compound with a beryllium–beryllium bond has been isolated and should help to answer some questions ab…
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It was great to have had the opportunity to present the computational aspects of this work. Thanks to the organisers for a fantastic colloquium. Looking forward to next year! #loveirishresearch
@IrishResearch @MaynoothChem
Great talks from @KevinBrennan217 (@TCD_Chemistry), @keelan542 (@MaynoothChem), Mingxia Liu (@sbcsgalway) & @KapuriaNilotpal (@BernalNews) during the Reaction Mechanisms Session. Kindly Sponsored by @GPEScientific #74ICI @irishchemistry
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RT @TobiKraemer: Happy to be part of this great team, and pleased to have contributed to this special issue. Congrats to all coauthors. Mor…
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