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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
15-Aug-2020 | /NEB freq-6L-red-oxalate | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1857.99658640; eV | ||||
15-Aug-2020 | /NEB freq-4R-red-OCCO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1872.05234215; eV | ||||
15-Aug-2020 | /NEB NEB-Cu(100)-OCCO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -351.19039861; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-6 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1864.03986052; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-8 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1851.94532391; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-7 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1864.82390106; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-5 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1864.57692369; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1865.21907001; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-4 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1865.02485313; eV | ||||
15-Aug-2020 | /Vibrational-modes freq-CO3-3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Frequencies | DFT | - | -1865.04456768; eV |
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- 1089 Ab initio molecular dynamics
- 1089 Hubbard
- 1089 Nudged elastic band
- 1065 Ab initio calculations
- 1065 Alkali cation
- 1065 Bivalent cation
- 1065 Cation
- 1065 Electrochemical CO₂ reduction
- 1065 Electrochemical H₂O reduction
- 1065 Explicit solvation
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Method
- 1089 DFT