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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 7-Mar-2023 | /110/nd/sac_ads/mos3 adsorbates-on_mn-nh2_h | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only | Geometry optimization | DFT | - | -605.03976545; eV | ||||
| 7-Mar-2023 | /110/nd/sac_ads/mos3 adsorbates-on_ce-nh2_h | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only | Geometry optimization | DFT | - | -604.71682669; eV | ||||
| 7-Mar-2023 | /110/nd/sac_ads/mos3 adsorbates-on_ce-hno-o | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only | Geometry optimization | DFT | - | -601.64658056; eV | ||||
| 7-Mar-2023 | /110/nd/sac_ads/mos3 adsorbates-on_mn-n | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -591.70348423; eV | ||||
| 7-Mar-2023 | /110/nd/sac_ads/mos3 adsorbates-on_ce-o2-hse_sp | Geiger, Julian | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:49:53) gamma-only | N/A | DFT | - | -701.26658231; eV | ||||
| 7-Mar-2023 | /110/nd/sac_ads/mos2 only_sac-hse_sp-default | Geiger, Julian | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:49:53) gamma-only | N/A | DFT | - | -687.61164424; eV | ||||
| 14-Feb-2022 | /intermediates-electric-field Cu(711)-1x6-2OH-E-n03 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -360.25570956; eV | ||||
| 7-Mar-2023 | /110/nd/pris/adsorbates initial_mn-adsorbed-via_ase-004 | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -584.01943534; eV | ||||
| 7-Mar-2023 | /110/nd/pris/adsorbates initial_mn-adsorbed-via_ase-002 | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -583.37979607; eV | ||||
| 7-Mar-2023 | /110/nd/pris/adsorbates initial_mn-adsorbed-via_ase-006 | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -583.03151820; eV |
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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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