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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2918-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.44784628; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2929-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.09257297; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2922-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.22269172; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2926-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.20755553; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2924-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1401.97227766; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2920-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.43860451; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2931-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.23012113; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-au-H2O-CO2-t-2910-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1425.22670999; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-au-H2O-CO2-t-2908-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1424.82697649; eV | |||
![]() | 16-Feb-2021 | /CO2-adsorption CO₂-ref-au-H2O-CO2-t-2928-fs | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -1402.05508040; eV |
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Subject
- 10601 Heterogeneous catalysis
- 9523 Adsorption
- 9253 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4232 Conformation analysis
- 4232 N-Oxides
- 4163 Electrochemical CO₂ reduction
- 3859 Copper
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