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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 9-Jun-2017 | /Atoms V3 | Swart, Marcel | ADF; | Single point | DFT | TZ2P | - | |||
 | 9-Jun-2017 | /Atoms Co3 | Swart, Marcel | ADF; | Single point | DFT | TZ2P | - | |||
 | 9-Jun-2017 | /Atoms Fe4 | Swart, Marcel | ADF; | Single point | DFT | TZ2P | - | |||
 | 9-Jun-2017 | /Tetrahedral tetra02 | Swart, Marcel | ADF; | Single point Quild | DFT | TZ2P | - | |||
 | 9-Jun-2017 | /Tetrahedral tetra12 | Swart, Marcel | ADF; | Single point Quild | DFT | TZ2P | - | |||
 | 9-Jun-2017 | /Tetrahedral tetra04 | Swart, Marcel | ADF; | Single point Quild | DFT | TZ2P | - |
Results 41-46 of 46 (Search time: 0.001 seconds).