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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 28-Aug-2024 | FLUOmethyletherhelix00d | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RCAM-B3LYP; TD-FC; RB3LYP | 6-31+G(D,P) 6-311+G(D,P) | -1309.486045; Eh | |||
| 6-Sep-2024 | /M06L/W W06O20-2H | Buils, Jordi | ADF; 2019 | Single point | M06-L == Not Default == | TZP | - | ||||
| 6-Sep-2024 | /M06L/W W06O20-1H | Buils, Jordi | ADF; 2019 | Single point | M06-L == Not Default == | TZP | - | ||||
![]() | 19-Mar-2026 | /AsMoW As01Mo06W05O39-0H-iso-19958700 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.34227036; Eh | |||
| 7-Nov-2024 | /Reactivity octa75-3-OCHCH2 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Nov-2024 | /Reactivity octa50-5-OCHCHCOH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Nov-2024 | /Reactivity octa75-3-COCH2 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Nov-2024 | /Reactivity octa50-5-OCHCH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Nov-2024 | /Reactivity octa25-6-OCHCHCOH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 7-Nov-2024 | /Reactivity cube75-2-OCHCHCOH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - |
Results 77781-77790 of 104126 (Search time: 0.047 seconds).
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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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