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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 10-Jul-2022 | /frequencies frq-OD-Cu-288-OCCHO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1909.01869375; eV | ||||
| 10-Jul-2022 | /frequencies frq-OD-Cu-297-H2O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1889.22540365; eV | ||||
| 10-Jul-2022 | /frequencies frq-OD-Cu-288-COCOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1908.49084575; eV | ||||
| 10-Jul-2022 | /frequencies frq-OD-Cu-288-COCO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1904.44775384; eV | ||||
| 10-Jul-2022 | /frequencies frq-OD-Cu-288-CHO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1893.22020253; eV | ||||
| 10-Jul-2022 | /frequencies frq-OD-Cu-297-OH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -1885.62108674; eV | ||||
| 10-Jul-2022 | /solvation sol-off-Cu(100)-p(3x3)-HCO2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex | Geometry optimization | DFT | - | -339.99870077; eV | ||||
| 10-Jul-2022 | /solvation sol-on-Cu(100)-p(3x3)-HCO2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex | Geometry optimization | DFT | - | -340.26777250; eV | ||||
| 10-Jul-2022 | /solvation sol-off-Cu(100)-p(3x3)-CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex | Geometry optimization | DFT | - | -329.20390757; eV | ||||
| 10-Jul-2022 | /solvation sol-off-Cu(100)-p(3x3)-CH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex | Geometry optimization | DFT | - | -325.47680782; eV |
Results 62491-62500 of 104445 (Search time: 0.037 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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