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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg20-Jul-2022/Davies_Me Davies_Me_CA_TS1Guo, WentaoGaussian; 09; AM64L-G09RevD.01Single point MinimumRB3LYPGENECP-4355.95318301; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_cis_lactoneGuo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization MinimumUB3LYPGENECP-4547.78535246; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_fragmentationGuo, WentaoGaussian; 09; AM64L-G09RevD.01Geometry optimization MinimumUB3LYPGENECP-4547.77588744; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_cis_TS2Guo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization TSUB3LYPGENECP-4547.72715221; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_CT_TS1Guo, WentaoGaussian; 16; ES64L-G16RevA.03Geometry optimization TSUB3LYPGENECP-4547.71113927; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_CA_TS1Guo, WentaoGaussian; 09; AM64L-G09RevD.01Geometry optimization TSUB3LYPGENECP-4547.70286054; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_CA_VTS1Guo, WentaoGaussian; 16; ES64L-G16RevA.03Single point StructureRB3LYPGENECP-4547.70312870; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_CT_VTS1Guo, WentaoGaussian; 16; ES64L-G16RevA.03Single point StructureRB3LYPGENECP-4547.71118061; Eh
thumbnail.jpeg20-Jul-2022/Davies_Ph Davies_Ph_SMGuo, WentaoGaussian; 09; AM64L-G09RevD.01Geometry optimization MinimumUB3LYPGENECP-4547.73206337; Eh
thumbnail.jpeg20-Jul-2022/TA_TT_energy_study Bach_iPr_TT_TS1_CBr3_logGuo, WentaoGaussian; 09; AM64L-G09RevD.01Geometry optimization TSRB3LYPGENECP-9500.96821431; Eh
Results 21-30 of 79 (Search time: 0.001 seconds).