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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 10-Sep-2026 | /Cu_100/reconstructed/OH_brg_iv/freq freq | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Frequencies | DFT | - | -393.07392894; eV | |||
![]() | 10-Sep-2026 | /Cu_100/planar/3Cu_adatom+3OH 3Cu_adatom+3OH | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -428.18836894; eV | |||
![]() | 10-Sep-2026 | /Cu_100/cation+4OH/K+1_H2O_/freq_OH4 freq_OH4 | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Frequencies | DFT | - | -444.69965194; eV | |||
![]() | 10-Sep-2026 | /Cu_100/cation+water/OH_top_iv/K+4_H2O_ K+4_H2O_ | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -455.72883980; eV | |||
![]() | 10-Sep-2026 | /Cu_100/cation/OH_fcc_i/Li/freq freq | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Frequencies | DFT | - | -396.71681915; eV | |||
![]() | 10-Sep-2026 | /Cu_100/cation+water/OH_top_iv/Li+3_H2O_ Li+3_H2O_ | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -441.80542945; eV | |||
![]() | 10-Sep-2026 | /Cu_100/planar/1Cu_adatom 1Cu_adatom | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -387.00904289; eV | |||
![]() | 10-Sep-2026 | /Cu_111/reconstructed/OH_fcc_v OH_fcc_v | DÃaz López, EstefanÃa | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -329.51157129; eV |
Results 104401-104408 of 104408 (Search time: 0.062 seconds).
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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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