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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 30-Apr-2019 | /U_Nb/2_U/1iso 1iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/3_U/1iso 1iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/2_U/2iso 2iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/0_U 0_U | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/1_U 1_U | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/isodesmic_pair/NbOOH NbOOH | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/4_U/1iso 1iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/3_U/4iso 4iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/4_U/3iso 3iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - | |||
![]() | 30-Apr-2019 | /U_Nb/4_U/2iso 2iso | Petrus, Enric | ADF; 2016 | Geometry optimization | DFT | TZP | - |
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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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