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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
18-Sep-2023 | /method_selection/UVVis azapent_m11_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5769386; Eh | ||||
18-Sep-2023 | /method_selection/UVVis azapent_w_b3_uv_dichloromethane | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5774275; Eh | ||||
18-Sep-2023 | /main/UVVis azapent_dcm | Mayer, Péter | Gaussian; 09; ES64L-G09RevE.01 | Single point Structure | RB3LYP; TD-FC | 6-311+G(D,P) | -592.5782344; Eh | ||||
18-Apr-2024 | uracil_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | AUG-CC-PVDZ | -414.927635; Eh | ||||
18-Apr-2024 | tC-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd=dioxane | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | CC-PVDZ AUG-CC-PVDZ | -1177.0058375; Eh | ||||
18-Apr-2024 | ABN+3dioxane_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | CC-PVDZ AUG-CC-PVDZ | -1822.1837915; Eh | ||||
18-Apr-2024 | tC-DEA_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | AUG-CC-PVDZ | -1275.1174142; Eh | ||||
18-Apr-2024 | tCo-H+8H2O_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | CC-PVDZ AUG-CC-PVDZ | -1351.1913188; Eh | ||||
18-Apr-2024 | tCo-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd=dioxane | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | CC-PVDZ AUG-CC-PVDZ | -854.0097106; Eh | ||||
18-Apr-2024 | tCo-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd | Pearce, Harrison | Gaussian; 16; ES64L-G16RevB.01 | Single point Structure | RB3LYP; TD-FC | AUG-CC-PVDZ | -854.0204092; Eh |
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