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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 25-Jun-2024 | /Intermediates/Pt/110 C3H9N_2 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | - | ||||
| 25-Jun-2024 | /Intermediates/Rh/110 C4H9N_7 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | - | ||||
| 25-Jun-2024 | /Intermediates/Zn/0001 H2O | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | DFT | - | - | ||||
![]() | 19-Mar-2026 | /W W04O13-0H-iso-0 | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -5.62923193; Eh | |||
| 13-Sep-2023 | h2_eta1_pdhph32_vacuum | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Structure | RB3LYP | 6-31+G* SDD GENECP | -815.794580179; Eh | ||||
| 13-Sep-2023 | h2_eta1_zrcl5_vacuum | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31+G* SDD GENECP | -2349.68928359; Eh | ||||
| 13-Sep-2023 | h2_eta1_oso3_vacuum | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31+G* SDD GENECP | -316.512778928; Eh | ||||
| 13-Sep-2023 | h2_eta1_pdph3_vacuum | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-31+G* SDD GENECP | -472.262342676; Eh | ||||
| 13-Sep-2023 | ircoph32_H2eta1_aq | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+G* SDD GENECP | -905.106351748; Eh | ||||
| 13-Sep-2023 | h2_eta1_incl2_vacuum | Morán, Lucía | Gaussian; 09; EM64L-G09RevD.01 | Single point Minimum | RB3LYP | 6-31+G* SDD GENECP | -923.237376267; 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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