Tobias Kraemer
@TobiKraemer
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Computational Inorganic Chemist
Maynooth University
Joined April 2016
Thanks. We couldn't agree more.
@TobiKraemer @keelan542 @GroupAldridge @MaynoothChem @UniofOxford Congrats Tobi, really nice to see this out!
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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 @GroupAldridge: A new mechanism for hydrogen activation! Great to see collaborative work with @TobiKraemer and Keenan Byrne on the mecha…
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A long-standing conundrum has been resolved: H2 activation by an potassium-stabilised aluminyl dimer occurs via a FLP-type rebound mechanism due to cooperative action of both K+ and Al centres. @keelan542 @GroupAldridge @MaynoothChem @UniofOxford
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Many congratulations to my PhD student Keelan Byrne @keelan542 for successfully defending his thesis yesterday. Many thanks to Prof Stuart Macgregor and Dr Diego Montagner for doing the honours. Proud supervisor. @MaynoothChem @MacgregorChem #compchem
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RT @EricKeske: Our latest publication now in ASAPs at @Orgmet_ACS! Congrats to @meilin_lim for paper #3. Thanks to @JesseLeBlanc, Charley…
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We are pleased to see our theoretical study of the electronic structure of dialumenes published in @PCCP Fruitful collaboration with my friend @RagnarBj at CEA Grenoble, calculations expertly done by my PhD student @keelan542 @MaynoothChem
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Thanks again to the organisers @EvaHeviaGroup @BeilsteinInst @SPThomasGroup for a fantastic conference #BeilsteinMainGroup2024 in a beautiful location. Many inspirational talks and some really cool chemistry. @MaynoothUni
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RT @henloeditorfren: Enjoying a nice reception dinner w/ @EvaHeviaGroup, @SPThomasGroup, #ElenaFernández, and @TobiKraemer. #BeilsteinMai…
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Enjoyed it a lot to collaborate on this. Great joint effort, showcasing how experiment and theory work together to solve complex chemical problems. More to come. Thanks Jason, Maurice and all the team. @jenglandgrp @mpicec_press @MaynoothUni @MaynoothChem
4 vs 5 - which superoxocopper(II) will win? Fantastic work all round and to our amazing collaborators @TobiKraemer @mpicec_press and Dr Maurice, which we could not have done without!
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Pleased to see this work on copper superoxo complexes published in @J_A_C_S in collaboration with lead PI @jenglandgrp and @mpicec_press. Great joint effort, especially by all the great research students involved.
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Deadline extended to 31 January 2025 for our special issue in MDPI Inorganics #OpenAccess We invite you to submit your manuscripts manuscript@inorganics_MDPI For detailed information:
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Pleasure to present our paper which is out now in @ChemCatChem. A DFT mechanistic study providing some insight into Alkali-Metal-Mediation in transfer hydrogenation. @keelan542 @MaynoothChem @StrathChem #compchem
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@remulveygroup @RoySocChem @MaynoothUni @MaynoothChem @UniStrathclyde Thanks Rab, we appreciate your comment. It is great to work with you and Stuart.
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RT @TobiKraemer: I am excited to be sharing the role of guest editor with my colleague Geun-Ho Han for this special issue and invite you to…
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We have an opportunity to apply for PhD funding in my group through the John & Pat Hume Scholarship. If you are interested in applying for a project in Computational Chemistry, please see the link below for further details. @MaynoothUni #compchem
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I am excited to be sharing the role of guest editor with my colleague Geun-Ho Han for this special issue and invite you to submit your manuscript @inorganics_MDPI #OpenAccess For detailed information:
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Sad to hear of the passing of Prof. Nagorny, one of my lecturers at Uni Hamburg. He taught me quantum mechanics and nuclear chemistry and was my examiner in my final oral exam in Phys Chem. A very polite man, much respected. I still consult his lecture handouts to this day.
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