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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 26-Feb-2025 | /single_point_recalculations_Eel/T75 Mo05O16-0H | Junkers, Laura S. | ADF; 2019 | Single point | PBE | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Mo Mo09O37-15H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Nb Nb16O49-7H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Mo Mo06O20-0H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Ta Ta01O4-4H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/W W03O11-1H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 2-Sep-2025 | /Reaction_Pathway_on_the_Catalyst_Pd-pyPPC Ph_Ph | González Acosta, José Manuel | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1140.27801947; eV | |||
 | 26-Feb-2025 | /single_point_recalculations_Eel/T75 Mo03O14-6H | Junkers, Laura S. | ADF; 2019 | Single point | PBE | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Mo Mo06O27-13H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | |||
 | 6-Sep-2024 | /B3LYP/Mo Mo06O27-12H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - |
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Subject
- 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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