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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 7-Jan-2025 | /Heptane-cleavage/RuNi RuNi-C7allyl-b | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Jan-2025 | /Heptane-cleavage/RuNi RuNi-C3H | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 6-Sep-2024 | /B3LYP/Mo Mo08O26-2H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | ||||
| 16-Jan-2026 | /FG_dataset/aromatics/os/0001 os-5601-b | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -587.11808586; eV | ||||
| 7-Jan-2025 | /Heptane-cleavage/Ru Ru-C7-H-TS | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -1892.27274885; eV | ||||
| 7-Jan-2025 | /Heptane-cleavage/Ru Ru-C1-C2 | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Jan-2025 | /Heptane-cleavage/Ru Ru-C1-C2H | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Jan-2025 | /Heptane-cleavage/Ru Ru-C3allyl | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Jan-2025 | /Heptane-cleavage/Ru Ru-C3H | Morales-Vidal, Jordi | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
![]() | 19-Mar-2026 | /AsMoW As01Mo04W07O39-3H-iso-25401606 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.47223555; Eh |
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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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