
Tobias Kraemer
@tobikraemer
Computational Inorganic Chemist
ID: 716655448653492230
03-04-2016 15:55:48
705 Tweet
360 Followers
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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 Ragnar Bjornsson at CEA Grenoble, calculations expertly done by my PhD student Keelan Byrne Maynooth University Chemistry pubs.rsc.org/en/content/art…
