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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 29-Jan-2016 | Structure_of_the_molecular_triangle | Serapian, Stefano | ADF; 2014 | Single point | DFT | TZP; DZ | - | |||
 | 29-Jan-2016 | Structure_of_the_molecular_square | Serapian, Stefano | ADF; 2014 | Single point | DFT | TZP | - |
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