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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 26-Aug-2024 | geom57_nox_w8_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -934.96165; Eh | |||
| 18-Jun-2024 | /Transition_states/Pt/111 2412-1211+1201 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Improved Dimer Method | DFT | - | - | ||||
![]() | 26-Aug-2024 | geom28_nox2_w10_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1411.3411148; Eh | |||
![]() | 26-Aug-2024 | geom57_nox2_w7_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1182.0228467; Eh | |||
![]() | 26-Aug-2024 | geom57_nox2_w8_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -1258.4652718; Eh | |||
![]() | 26-Aug-2024 | geom104_nox_w7_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -858.5296556; Eh | |||
![]() | 26-Aug-2024 | geom167_w7_LLT | García-Padilla, Eduardo | Gaussian; 16; AM64L-G16RevA.03 | Single point Structure | RB3LYP | 6-31G(D) | -535.0211468; Eh | |||
| 6-Sep-2024 | /PBE/V V04O13-1H | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -5.78455800; Eh | ||||
| 18-Jun-2024 | /Transition_states/Pt/111 2323-1212+1111 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 30 2013 18:03:31) complex | Geometry optimization | DFT | - | - | ||||
| 18-Jun-2024 | /Transition_states/Pt/111 2111-1011+1101 | Morandi, Santiago | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | - |
Results 72571-72580 of 104157 (Search time: 0.049 seconds).
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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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