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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 26-Aug-2024 | geom5_w11_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -840.7904636; Eh | |||
| 6-Sep-2024 | /PBE/Ta Ta04O13-1H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -6.18211744; Eh | ||||
| 25-Jun-2024 | /Intermediates/Au/100 C2H4O | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -186.41213708; eV | ||||
| 25-Jun-2024 | /Intermediates/Au/100 C3H4 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -187.28530621; eV | ||||
| 25-Apr-2024 | /Ag/cluster_calcs/K/6_H2O 6_5600 | Seemakurthi, Ranga Rohit | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -87.71069749; eV | ||||
![]() | 26-Aug-2024 | geom2_nox3_w5_HLT_B3LYP_6311Gdp | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-311G(D,P) | -1353.0866621; Eh | |||
![]() | 26-Aug-2024 | geom5_partial_diimine_w4_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -2646.1821299; Eh | |||
| 25-Jun-2024 | /Intermediates/Au/100 C4H9NO2_3 | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -239.65192620; eV | ||||
| 6-Sep-2024 | /PBE/Ta Ta04O13-0H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -6.13509241; Eh | ||||
| 18-Jun-2024 | /Transition_states/Rh/111 2316-1312+1001 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | DFT | - | - |
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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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