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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 21-Jan-2025 | OI_Ternary_4c_5 | Aragay, Gemma | TURBOMOLE; 7.0 | Geometry optimization | DFT | def-SV(P) | -6777.748943391; Eh | ||||
| 20-Feb-2024 | /CsSnX3/CsSnBr3/Orthorhombic PBEsol-SOC | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:43:14) complex | Single point | DFT | - | -68.25077017; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnI3/Cubic PBEsol-SOC-HSE06 | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:43:14) complex | Single point | DFT | - | -17.96222610; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnI3/Orthorhombic PBE-HSE06 | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:43:14) complex | Single point | DFT | - | -67.08101082; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnBr3/Orthorhombic PBE-SOC | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:43:14) complex | Single point | DFT | - | -64.36379167; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnI3/Cubic PBE-SOC-HSE06 | Echeverria, Carlos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:43:14) complex | Single point | DFT | - | -17.23009423; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnI3/Orthorhombic PBEsol-HSE06 | Echeverria, Carlos | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 14:08:09) complex | N/A | DFT | - | -70.17346012; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnBr3/Orthorhombic PBEsol | Echeverria, Carlos | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 14:08:09) complex | N/A | DFT | - | -67.42191747; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnBr3/Orthorhombic PBE | Echeverria, Carlos | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 14:08:09) complex | N/A | DFT | - | -63.48873008; eV | ||||
| 20-Feb-2024 | /CsSnX3/CsSnI3/Tetragonal PBE | Echeverria, Carlos | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 14:08:09) complex | N/A | DFT | - | -28.13611800; eV |
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- 13581 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4232 Conformation analysis
- 4232 Electrochemical CO₂ reduction
- 4232 N-Oxides
- 3914 Copper
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