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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 19-Jan-2022 | /benchmark-Hubbard 1O-doped-Ni(100)-3x3-CH2-U-1_0 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -391.45054353; eV | |||
 | 27-Jul-2021 | V04O12_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.32789309; Eh | |||
| 27-Jul-2021 | V05O14_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -6.05092500; Eh | |||
| 27-Jul-2021 | V06O18_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -8.00462650; Eh | |||
| 27-Jul-2021 | V04O13_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.83822736; Eh | |||
| 27-Jul-2021 | V04O12_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.33475892; Eh | |||
| 27-Jul-2021 | V04O13_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.82481717; Eh | |||
| 27-Jul-2021 | V04O12_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.33549087; Eh | |||
| 27-Jul-2021 | V04O13_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -5.75773041; Eh | |||
 | 18-Feb-2021 | /Acetonitrile Reactive_Complex | Garay Ruiz, Diego | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RwB97XD | 6-311G(D,P) | -670.404384880; 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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