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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//Profiles In2O3-clean In₂O₃-i19 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1126.88116233; eV | |||
 | 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i14 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1115.46772843; eV | |||
 | 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i15 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1116.81988055; eV | |||
 | 29-Nov-2021 | /Profiles//Profiles In2O3-clean In₂O₃-i36 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1102.80077183; eV | |||
 | 29-Nov-2021 | /Oxygen-vacancy/In2MO5 Ir-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1090.77823007; eV | |||
 | 29-Nov-2021 | /Profiles//Profiles In2O3-clean In₂O₃-i12 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1095.56970046; eV | |||
 | 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i09 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1099.98091300; eV | |||
 | 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i02 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1106.14295605; eV | |||
 | 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i03 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1106.70832257; eV | |||
 | 29-Nov-2021 | /Profiles//Profiles In2O3-clean In₂O₃-i14 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1118.66530881; 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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