
Tobias Kraemer
@tobikraemer
Computational Inorganic Chemist
ID: 716655448653492230
03-04-2016 15:55:48
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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. Keelan Byrne Aldridge Group Maynooth University Chemistry University of Oxford …mistry-europe.onlinelibrary.wiley.com/doi/epdf/10.10…