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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/Au/100 C4H10_1 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -221.11768744; eV | ||||
| 6-Sep-2024 | /PBE/Ta Ta08O25-2H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -11.92379385; Eh | ||||
| 25-Jun-2024 | /Intermediates/Ni/100 C4H9NO | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -331.60477139; eV | ||||
| 18-Jun-2024 | /Transition_states/Ru/0001 2611-2512 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Improved Dimer Method | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Ru/0001 2611-2511 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Apr 2 2013 14:53:31) complex | Improved Dimer Method | DFT | - | - | ||||
| 16-Jan-2026 | /FG_dataset/group3S/au/111 au-38S3-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -212.42506401; eV | ||||
| 16-Jan-2026 | /FG_dataset/amidines/ir/111 ir-26Z3-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -465.67605716; eV | ||||
| 25-Apr-2024 | /Ag/cluster_calcs/Cs/7_H2O 7_5000 | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -102.07819504; eV | ||||
| 25-Apr-2024 | /Ag/cluster_calcs/Cs/7_H2O 7_5800 | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -102.41270189; eV | ||||
![]() | 26-Aug-2024 | geom10_nox_w8_HLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311G(D,P) | -935.3577658; 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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