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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 29-Jul-2021 | i222202+i100101-i322305+i000000 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -171.22148336; eV | |||
 | 26-Aug-2024 | geom21_nox_w5_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -705.6483946; Eh | |||
| 26-Aug-2024 | geom7_nox_w10_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1087.849068; Eh | |||
 | 18-Oct-2020 | Cu(111)-E-000 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -47.80437676; eV | |||
 | 16-Jan-2026 | /FG_dataset/group2/zn/0001 zn-4811-b | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -126.80554197; eV | |||
| 27-Jul-2021 | V05O14_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -6.06931977; Eh | |||
| 27-Jul-2021 | V03O09_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -3.99391814; Eh | |||
| 27-Jul-2021 | V01O4_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -1.85877485; Eh | |||
| 27-Jul-2021 | V01O4_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -1.83716855; Eh | |||
| 27-Jul-2021 | V01O4_0H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -1.78742553; Eh |
Results 58311-58320 of 104126 (Search time: 0.033 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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