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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 30-Jun-2023 | Pd-3xN6-pristine-4xN6-8.18_19 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1962.22633466; eV | ||||
| 30-Jun-2023 | Pd-3xN6-pristine-4xN6-8.37_20 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1962.24129340; eV | ||||
| 30-Jun-2023 | Pd-3xN6-pristine-4xN6-8.18_18 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1962.26694987; eV | ||||
| 26-Feb-2024 | ts-i-pdmincomplex-ch3_ch2cl2 | Morán, Lucía | Gaussian; 16; AM64L-G16RevA.03 | Geometry optimization TS | RB3LYP | 6-311+G* SDD GENECP | -1101.65196766; Eh | ||||
| 4-Sep-2023 | pbe1pbeSP_TSI4-5 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RPBE1PBE | 6-311+G(D,P) SDD GENECP | -1060.4993899; Eh | ||||
| 30-Jun-2023 | Pd-3xN6-pristine-4xN6-8.89_22 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -1962.16798206; eV | ||||
| 30-Jun-2023 | Pd-4xN6-Ni-4xN6-4.43_04 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1963.16807492; eV | ||||
| 30-Jun-2023 | Pd-4xN6-Ni-4xN6-4.92_06 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1962.97227611; eV | ||||
| 30-Jun-2023 | Pd-4xN6-Ni-4xN6-4.43_03 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1963.41854717; eV | ||||
| 30-Jun-2023 | Pd-4xN6-Ni-4xN6-4.92_05 | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1963.28551421; eV |
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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
- 3932 Copper
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