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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
28-May-2022 | /Ea-CO-CO-coupling-K+-cation Cu(100)-6x6-CO-CO-K+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -720.12018145; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-K+-cation Cu(100)-5x5-CO-CO-K+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -524.19583908; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-K+-cation Cu(100)-4x4-CO-CO-K+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -363.26740292; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-K+-cation Cu(100)-3x3-CO-CO-K+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -238.81249522; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-multivalent-cation Cu(100)-p(3x3)-CO-CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -352.01555108; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-multivalent-cation Cu(100)-p(3x3)-CO-CO-Nd3+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -395.94792377; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-multivalent-cation Cu(100)-p(3x3)-CO-CO-Ba2+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -396.11471648; eV | ||||
28-May-2022 | /Ea-CO-CO-coupling-multivalent-cation Cu(100)-p(3x3)-CO-CO-Cs+ | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -398.22257478; eV | ||||
28-May-2022 | /AuPd-CuPd-NiAl NiAl(100)-p(3x3)-Al-COCO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -376.07408903; eV | ||||
28-May-2022 | /AuPd-CuPd-NiAl NiAl(100)-p(3x3)-Al-COCH2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -377.85540324; eV |
Results 1-10 of 430 (Search time: 0.002 seconds).
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Subject
- 430 Activation energy
- 430 Alkali cation
- 430 AuPd
- 430 CO-CO coupling
- 430 CuAg
- 430 CuPd
- 430 Electrochemical CO reduction
- 430 Explicit solvation
- 430 NiAl
Program name
- 430 vasp
Calculation type
Method
- 430 DFT