SCC-DFTB-PIMD Method To Evaluate a Multidimensional Quantum Free-Energy Surface for a Proton-Transfer Reaction | Journal of Chemical Theory and Computation
2D−3D Transition for Cationic and Anionic Gold Clusters: A Kinetic Energy Density Functional Study | Journal of the American Chemical Society
PDF) Photo-Rechargeable Li Ion Batteries using TiS2 Cathode
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Energy curves of CH4, calculated with Erep parameterized at three... | Download Scientific Diagram