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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-2-OCHCH2 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-3-OCHCHCOH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-3-COCH2 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-2-OCHCH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-3-OCHCH | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-3-clean | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 8-Apr-2025 | /Reactivity O5__sphere25-4-clean | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | |||
![]() | 11-Apr-2025 | TS1S | Puggioli, Alessio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVDZ LANL2DZ GEN | -19693.9071697; Eh | |||
![]() | 11-Apr-2025 | TS1S-H | Puggioli, Alessio | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | CC-PVDZ LANL2DZ GEN | -18733.030828; Eh | |||
![]() | 11-Apr-2025 | 2c | Puggioli, Alessio | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | CC-PVDZ GEN | -3066.75205726; Eh |
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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
- 3760 Copper
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