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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg2-Sep-2023/Me_radical_addn/Benzene benzene_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-232.0336578; Eh
thumbnail.jpeg2-Sep-2023/Me_radical_addn/mXylene mXylene_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-310.588054; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/PPh3/PPh3 PPh3_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-1035.5760058; Eh
thumbnail.jpeg2-Sep-2023/Me_radical_addn/2iodomxylene 2iodomxylene_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-606.9811594; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/PCy3/PhPCy3-cat PhPCy3-cat_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-1277.6854366; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/dippf/dippf+Ph-cat dippf+Ph-cat_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-3036.928948; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/dippf/dippf dippf_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-2805.6430488; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/dppf/dppf+Me-cat dppf+Me-cat_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-3297.44889; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/PCy3/PCy3 PCy3_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-1046.402084; Eh
thumbnail.jpeg2-Sep-2023/P_radicals/dppf/dppf+Ph-cat dppf+Ph-cat_tzvpNelson, DavidGaussian; 16; ES64L-G16RevC.01Single point StructureRMN15DEF2TZVP-3489.0117161; Eh
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