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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 24-May-2023 | /Molecules formaldehyde | Mates Torres, Eric | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:49:53) gamma-only | N/A | DFT | - | -22.14444468; eV |
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- 11 formaldehyde
- 11 formose reaction
- 11 forsterite
- 11 mineral
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- 11 DFT