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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg28-Jan-2019Sys2_I2Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRM062X--1850.52451029; Eh
thumbnail.jpeg28-Jan-2019Sys2_I3Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRM062X--1741.09884662; Eh
thumbnail.jpeg28-Jan-2019Sys1_T1Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Single point MinimumRM062X--1658.77152470; Eh
thumbnail.jpeg28-Jan-2019Sys2_T5Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization TSRM062X--1741.06517107; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_HSiPh3_in_toluene HSiPh3Fianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization TSRM062X--985.021479610; Eh
thumbnail.jpeg22-May-2018Phenylphospholane_oxide_Toluene_373KFianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRM062X--805.491774221; Eh
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 I4a_H2HOSiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRM062X--1403.70547947; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene I3a_H2HOSiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRM062X--1403.69608643; Eh
thumbnail.jpeg22-May-2018/1-phenylphospholane_oxide_+_H3SiPh_in_toluene T2a_H3SiPhFianchini, MauroGaussian; 09; EM64L-G09RevD.01Geometry optimization TSRM062X--1328.39552282; Eh
Results 31-40 of 343 (Search time: 0.002 seconds).