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Journal of Chemical Theory and Computation|July 25, 2019
Oxidation-State Constrained Density Functional Theory for the Study of Electron-Transfer ReactionsCalvin Ku, Patrick H-L Sit
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 18, 2021
Evaluation of optical band gaps and dopant state energies in transition metal oxides using oxidation-state constrained density functional theoryCalvin Ku, Patrick H-L Sit
Journal of Chemical Theory and Computation|November 27, 2015
Evaluation of Electronic Coupling in Transition-Metal Systems Using DFT: Application to the Hexa-Aquo Ferric-Ferrous Redox CoupleAgostino Migliore, Patrick H-L Sit, Michael L Klein
The Journal of Physical Chemistry Letters|August 21, 2015
Interaction of Oxygen and Water with the (100) Surface of Pyrite: Mechanism of Sulfur OxidationPatrick H-L Sit, Morrel H Cohen, Annabella Selloni
Proceedings of the National Academy of Sciences of the United States of America|January 24, 2013
Oxygen tolerance of an in silico-designed bioinspired hydrogen-evolving catalyst in waterPatrick H-L Sit, Roberto Car, Morrel H Cohen, et al.
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