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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
28-Sep-2021 | /water-dissociation Au(111)-3sqrt3x3sqrt3-Ba-2H2O-NEB-H2O-diss | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -384.17325136; eV | ||||
28-Sep-2021 | /water-dissociation Au(111)-3sqrt3x3sqrt3-Nd-2H2O-NEB-H2O-diss | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -382.93669633; eV | ||||
29-Sep-2021 | /CO2-protonation Au(111)-3sqrt3x3sqrt3-Mg-3H2O-NEB-CO2-prot | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -405.74598046; eV |
Results 41-43 of 43 (Search time: 0.002 seconds).