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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 28-May-2022 | /AuPd-CuPd-NiAl Ni3Al(100)-p(3x3)-NiAl-2CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -404.31038205; eV | ||||
| 2-Aug-2018 | MDsnap_dimer1_2060 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2220.53443190; eV | ||||
| 2-Aug-2018 | MDsnap_dimer1_2180 | Fako, Edvin | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -2221.20969413; eV | ||||
| 18-Sep-2019 | /F2F_20th-September-2019_ETH/au_metal_ads MC2_diss_Au_111 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -670.59798471; eV | ||||
| 18-Sep-2019 | /F2F_20th-September-2019_ETH/au_metal_ads BC_ads_Au_100 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -645.98939415; eV | ||||
| 18-Sep-2019 | /F2F_20th-September-2019_ETH/au_metal_ads BC_ads_Au_111 | Rellán, Marcos | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:55:02) gamma-only | Geometry optimization | DFT | - | -710.57331081; eV | ||||
![]() | 30-Apr-2019 | /OO_O/isodesmic_pair/nbo2 nbo2 | Petrus, Enric | ADF; 2016 | Geometry optimization Minimum | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /OO_O/isodesmic_pair/nbo nbo | Petrus, Enric | ADF; 2016 | Geometry optimization TS | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /OO_O/1_oxyls/2iso 2iso | Petrus, Enric | ADF; 2016 | Geometry optimization TS | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /OO_O/1_oxyls/1iso 1iso | Petrus, Enric | ADF; 2016 | Geometry optimization TS | DFT | TZP | - |
Results 13071-13080 of 103806 (Search time: 0.009 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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