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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-May-2022 | /CuAg Cu(111)-3x3-Ag-5-Clean | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -126.41510219; eV | ||||
| 28-May-2022 | /CuAg Cu(111)-3x3-Ag-5-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.22877075; eV | ||||
| 30-Sep-2021 | /Water/adducts_water/add_ch3c6h5 ch3c6h5-nch33_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | RB3LYP | 6-311+G(D) | -446.166481797; Eh | ||||
| 27-Jun-2023 | tsE-A3 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | 6-31G* SDD GENECP | -1670.83503495; Eh | ||||
| 5-May-2020 | Odes-CuₘOₙ-site-11-sol-on | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Nov 7 2017 12:03:20) complex | Geometry optimization | DFT | - | -1918.02389901; eV | ||||
![]() | 1-Sep-2023 | Complex-1j | Xie, Jiale | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RM06 | DEF2TZVP | -2923.9258426; Eh | |||
| 28-May-2022 | /CuAg Cu(100)-3x3-Ag-5-OCHCH2-COH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -176.18325921; eV | ||||
| 28-May-2022 | /CuAg Cu(100)-3x3-Ag-5-OCHCH2-CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -175.07239563; eV | ||||
![]() | 26-Aug-2024 | geom7_partialdiimine_w3_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -2569.7418351; Eh | |||
| 30-Sep-2021 | /Water/adducts_water/add_ch3c6h5 ch3c6h5-sch2ch3_6311+Gd | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization Minimum | RB3LYP | 6-311+G(D) | -749.223509354; Eh |
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- 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
- 3954 Copper
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