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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 23-Feb-2021 | Fe3_9CO | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -2066.98343573; eV | ||||
| 28-Aug-2019 | Localised-vacancy-3_001-surface_PBEsol+U_single-point | Hegner, Franziska Simone | QuantumEspresso; 6.2 | Single point | PBESOL | NORMCONS | -131876.725060; eV | ||||
![]() | 10-Jan-2020 | hemicarbonate | Garay Ruiz, Diego | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RPM6 | VSTO-6G ZDO | -0.366830278408; Eh | |||
| 28-Aug-2019 | Pristine-bulk_PBEsol+U_optimisation | Hegner, Franziska Simone | QuantumEspresso; 6.2 | Geometry optimization | PBESOL | NORMCONS | -176425.142724; eV | ||||
| 28-Aug-2019 | Pristine-bulk_PBEsol+U_single-point | Hegner, Franziska Simone | QuantumEspresso; 6.2 | Single point | PBESOL | NORMCONS | -176425.143739; eV | ||||
![]() | 30-Aug-2019 | TS3 | Mateo, Ana | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization TS | RB3LYP | LANL2DZ 6-311G** GEN | -1577.46954819; Eh | |||
![]() | 30-Aug-2019 | BpinF | Mateo, Ana | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-311G(D,P) | -354.015494701; Eh | |||
| 28-Aug-2019 | Pristine-001-surface_PBEsol_optimisation | Hegner, Franziska Simone | QuantumEspresso; 6.2 | Geometry optimization | PBESOL | NORMCONS | - | ||||
![]() | 30-Aug-2019 | Cat | Mateo, Ana | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | LANL2DZ 6-311G** GEN | -1091.68605201; Eh | |||
![]() | 30-Aug-2019 | COD | Mateo, Ana | Gaussian; 09; EM64L-G09RevD.01 | Geometry optimization Minimum | RB3LYP | 6-311G** GEN | -312.135586030; Eh |
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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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