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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 22-Feb-2021 | hh_frq_nch4 | Chuong Nguyën, Huu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -657.83764169; eV | ||||
| 29-Jul-2021 | i212101+i131102-i343102+i000000 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -185.93016444; eV | ||||
| 29-Jul-2021 | i212102+i111102-i323105+i000000 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -177.98128513; eV | ||||
| 29-Jul-2021 | i212201+i110101-i322302+i000000 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -172.62105343; eV | ||||
| 29-Jul-2021 | i212102+i121101-i333104+i000000 | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Frequencies | DFT | - | -181.23090472; eV | ||||
![]() | 28-Jul-2021 | Nb9O27_2H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -12.72478786; Eh | |||
![]() | 28-Jul-2021 | Nb9O27_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -12.69144189; Eh | |||
![]() | 28-Jul-2021 | Nb7O22_1H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | -10.32369093; Eh | |||
![]() | 28-Jul-2021 | Nb8O25_3H | Petrus, Enric | ADF; 2019 | Geometry optimization | PBE | TZP | - | |||
| 23-Feb-2021 | Fe2-4CO | Ruiz, Andrea | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -1978.42287663; eV |
Results 58951-58960 of 104126 (Search time: 0.036 seconds).
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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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