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Hybrid Density Functional Calculations of Redox Potentials of Transition Metal Compounds — Rickard Armiento (2010) | RDL Network
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Hybrid Density Functional Calculations of Redox Potentials of Transition Metal Compounds
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Gerbrand Ceder
University of California, Berkeley
Hybrid Density Functional Calculations of Redox Potentials of Transition Metal Compounds
Article
2010
en
Authors
+1 more
RA
Rickard Armiento
VC
Vincent Chevrier
SO
Shyue Ping Ong
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