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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 29-Nov-2021 | /Profiles/Ir-In2O3 Ir-In₂O₃-i15 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1118.03608208; eV | ||||
| 29-Nov-2021 | /Profiles/Ru-In2O3 Ru-In₂O₃-i09 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1100.59518709; eV | ||||
| 29-Nov-2021 | /Profiles/Ru-In2O3 Ru-In₂O₃-i17 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1125.52255044; eV | ||||
| 29-Nov-2021 | /Profiles/Rh-In2O3 Rh-In₂O₃-i21 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1109.40253680; eV | ||||
| 29-Nov-2021 | /Profiles/Co-In2O3 Co-In₂O₃-i12 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1092.18176021; eV | ||||
| 29-Nov-2021 | /Profiles/Co-In2O3 Co-In₂O₃-i14 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1115.46126011; eV | ||||
| 29-Nov-2021 | /Profiles/Co-In2O3 Co-In₂O₃-i09 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1099.33251252; eV | ||||
| 29-Nov-2021 | /Profiles/Co-In2O3 Co-In₂O₃-i07 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1099.85203791; eV | ||||
| 29-Nov-2021 | /Profiles/Pt-In2O3 Pt-In₂O₃-i21 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1109.25515823; eV | ||||
| 29-Nov-2021 | /Profiles/Rh-In2O3 Rh-In₂O₃-i01 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1100.14257629; eV |
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- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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