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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 7-Mar-2023 | /100_4o/nd/pris/initial_mn adsorbed-manual-distort | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -863.00466733; eV | ||||
| 7-Mar-2023 | /100_4o/nd/sac_ads/mos3 adsorbates-on_mn-nh | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -873.61194528; eV | ||||
| 7-Mar-2023 | /100_4o/nd/sac_ads/mos3 adsorbates-on_mn-hno-o | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | - | ||||
![]() | 26-Mar-2024 | SP_TSB3 | García-Padilla, Eduardo | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-311+G(D,P) SDD GENECP | -1522.4089368; Eh | |||
| 14-Nov-2023 | /CO-adsorptions CO-Pt-MnO-conf6-frq | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -3692.61892762; eV | ||||
| 14-Nov-2023 | /CO-adsorptions CO-Pt-MnO-conf7 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -3660.18104949; eV | ||||
| 7-Mar-2023 | /100/surf_vac/substitutional/next_row adsorbates-on_vac-nh3 | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -864.59849095; eV | ||||
| 7-Mar-2023 | /100/surf_vac/substitutional/same_row adsorbates-on_mn-no-o | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -856.79069530; eV | ||||
| 7-Mar-2023 | /100/surf_vac/substitutional/same_row adsorbates-on_vac-o2 | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -855.46407868; eV | ||||
| 7-Mar-2023 | /100/surf_vac/pris/2vacs ver-no-n | Geiger, Julian | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -865.70800495; 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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