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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg22-May-2018Phenylphospholane_Toluene_373KFianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--730.213305205; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T3a_H3SiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1328.37449846; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene I5_HHO2SiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T7a_HHO2SiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1478.98566338; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T6a_H2HOSiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1403.67680166; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_HSi(OCH3)3_in_toluene HSiOCH33_Isomer1Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--635.610547640; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H2SiPh2_in_toluene/Dioxane_373K T1_H2SiPh2_Mech1Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1559.43337015; Eh
thumbnail.jpeg22-May-2018/Suggested_Synthesis_Theosilane T1_without_NMe3Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--2883.22307189; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_HSiPh3_in_toluene T1_HSiPh3Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1790.49408109; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_HSiPh3_in_toluene T3_HSiPh3Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point StructureRM062X--1790.49426179; Eh
Results 1-10 of 19 (Search time: 3.341 seconds).