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Chris A. Marianetti

Massachusetts Institute of TechnologyORCID https://orcid.org/0000-0003-3812-2751

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First-principles prediction of redox potentials in transition-metal compounds with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:mrow></mml:math>

Physical Review B20041,044 citations

Chris A. Marianetti · Scinovex