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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg1-Jun-2022TS_G_MLaconsay, CroixGaussian; 16; ES64L-G16RevA.03Geometry optimization TS-DEF2SVP-462.475101217; Eh
thumbnail.jpeg1-Jun-2022TS_D_ELaconsay, CroixGaussian; 16; AS64L-G16RevC.01Geometry optimization TS-DEF2SVP-1598.19345100; Eh
thumbnail.jpeg1-Jun-2022B_acc_invertLaconsay, CroixGaussian; 16; ES64L-G16RevA.03Geometry optimization Minimum-DEF2SVP-572.012111725; Eh
thumbnail.jpeg1-Jun-2022I_accLaconsay, CroixGaussian; 16; ES64L-G16RevC.01Geometry optimization Minimum-DEF2SVP-1598.17861409; Eh
thumbnail.jpeg1-Jun-2022D_accLaconsay, CroixGaussian; 16; AS64L-G16RevC.01Geometry optimization Minimum-DEF2SVP-1598.21690558; Eh
thumbnail.jpeg7-Dec-2021NH2_prot_amineLaconsay, CroixGaussian; 09; AM64L-G09RevD.01Single point StructureRM062X6-311+G(D,P)-
thumbnail.jpeg7-Dec-2021NO2_prot_amineLaconsay, CroixGaussian; 09; AM64L-G09RevD.01Single point StructureRM062X6-311+G(D,P)-
thumbnail.jpeg7-Dec-2021OCH3_prot_amineLaconsay, CroixGaussian; 09; AM64L-G09RevD.01Single point StructureRM062X6-311+G(D,P)-
thumbnail.jpeg7-Dec-2021H_prot_amineLaconsay, CroixGaussian; 09; AM64L-G09RevD.01Single point StructureRM062X6-311+G(D,P)-
thumbnail.jpeg7-Dec-2021cyclohexeneLaconsay, CroixGaussian; 09; AM64L-G09RevD.01Single point StructureRM062X6-311+G(D,P)-
Results 421-430 of 581 (Search time: 0.002 seconds).