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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg18-Sep-2023/method_selection/UVVis azapent_m11_b3_uv_dichloromethaneMayer, PéterGaussian; 09; ES64L-G09RevE.01Single point StructureRB3LYP; TD-FC6-311+G(D,P)-592.5769386; Eh
thumbnail.jpeg18-Sep-2023/method_selection/UVVis azapent_w_b3_uv_dichloromethaneMayer, PéterGaussian; 09; ES64L-G09RevE.01Single point StructureRB3LYP; TD-FC6-311+G(D,P)-592.5774275; Eh
thumbnail.jpeg18-Sep-2023/main/UVVis azapent_dcmMayer, PéterGaussian; 09; ES64L-G09RevE.01Single point StructureRB3LYP; TD-FC6-311+G(D,P)-592.5782344; Eh
thumbnail.jpeg18-Apr-2024uracil_tdb3-gd3bj_augccpVDZ@ccpVDZ_smdPearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCAUG-CC-PVDZ-414.927635; Eh
thumbnail.jpeg18-Apr-2024tC-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd=dioxanePearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCCC-PVDZ AUG-CC-PVDZ-1177.0058375; Eh
thumbnail.jpeg18-Apr-2024ABN+3dioxane_tdb3-gd3bj_augccpVDZ@ccpVDZ_smdPearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCCC-PVDZ AUG-CC-PVDZ-1822.1837915; Eh
thumbnail.jpeg18-Apr-2024tC-DEA_tdb3-gd3bj_augccpVDZ@ccpVDZ_smdPearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCAUG-CC-PVDZ-1275.1174142; Eh
thumbnail.jpeg18-Apr-2024tCo-H+8H2O_tdb3-gd3bj_augccpVDZ@ccpVDZ_smdPearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCCC-PVDZ AUG-CC-PVDZ-1351.1913188; Eh
thumbnail.jpeg18-Apr-2024tCo-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd=dioxanePearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCCC-PVDZ AUG-CC-PVDZ-854.0097106; Eh
thumbnail.jpeg18-Apr-2024tCo-MeO_tdb3-gd3bj_augccpVDZ@ccpVDZ_smdPearce, HarrisonGaussian; 16; ES64L-G16RevB.01Single point StructureRB3LYP; TD-FCAUG-CC-PVDZ-854.0204092; Eh
Results 11-20 of 40 (Search time: 0.002 seconds).