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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 17-Oct-2017 | /reactions/ni ts_b01 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -697.42718894; eV | ||||
| 17-Oct-2017 | /reactions/ni ts_a34 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -591.90072951; eV | ||||
| 27-Oct-2017 | /DFT/Pathway_3 TS3_3_2 | Bandeira, Nuno | ADF; 2016 | Single point TS | DFT | TZP; DZP | - | ||||
| 17-Oct-2017 | /reactions/ni ts_b02 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -696.22738706; eV | ||||
| 17-Oct-2017 | /reactions/ni ts_a35 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -591.76410593; eV | ||||
| 17-Oct-2017 | /reactions/ni ts_a42 | Li, Qiang | vasp; 5.3.3; 18Dez12 (build Mar 2 2016 16:13:58) complex | Single point | - | - | -591.87794006; eV | ||||
| 8-Nov-2018 | /water/complexes aq-sime3oso3 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -725.4814696; Eh | ||||
| 27-Oct-2017 | /DFT/Pathway_3 3_2_2_triplet | Bandeira, Nuno | ADF; 2016 | Geometry optimization Minimum | DFT | TZP; DZP | -46.65329050; Eh | ||||
| 27-Oct-2017 | /DFT/Pathway_2 2_2 | Bandeira, Nuno | ADF; 2016 | Geometry optimization | DFT | TZP; DZP | -46.70313726; Eh | ||||
| 27-Oct-2017 | /DFT/Pathway_2 2_S=1 | Bandeira, Nuno | ADF; 2016 | Single point TS | DFT | TZP; DZP | - |
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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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