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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 26-Sep-2023 | WD-PO4-PBE-TZ2P-OPT | Malcolm, Daniel | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -732.191888; eV | |||
 | 26-Sep-2023 | WD-PO4-PBE-D-SFC-OPT | Malcolm, Daniel | AMS; 2020.102; r90821 | Geometry optimization | PBE | - | -648.353888; eV | |||
 | 26-Sep-2023 | WD-PO4-PBE-DZP-OPT | Malcolm, Daniel | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -719.817360; eV | |||
 | 30-Oct-2023 | /Explicit_Counterions/Alkyl_Ammonium TPA3_PW12O40_ | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -1103.799944; eV | |||
 | 30-Oct-2023 | /Anionic_Model _A-PW9O34_9- | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -397.754001; eV | |||
 | 30-Oct-2023 | /Anionic_Model _PW11O39_7- | Thompson, Jake | AMS; 2020.102; r90821 | Geometry optimization | PBE | - | -452.646556; eV | |||
 | 30-Oct-2023 | /Anionic_Model _PW12O40_3- | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -457.363269; eV | |||
 | 30-Oct-2023 | /Explicit_Counterions/Alkali_Metals Na8H_B-PW9O34_ | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -390.294062; eV | |||
 | 30-Oct-2023 | /Explicit_Counterions/Alkali_Metals Na8H_A-PW9O34_ | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -389.123030; eV | |||
 | 30-Oct-2023 | /Explicit_Counterions/Alkali_Metals Li7_PW11O39_ | Thompson, Jake | AMS; 2021.106; r99350 | Geometry optimization | PBE | - | -466.258411; eV |
Results 61-70 of 199 (Search time: 0.002 seconds).