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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg17-Apr-2018000294678Central, ioChem-BDGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRPBEPBE--764.157362151; Eh
thumbnail.jpeg17-Apr-2018000294685Central, ioChem-BDGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRPBEPBE--965.032063059; Eh
thumbnail.jpeg17-Apr-2018000294684Central, ioChem-BDGaussian; 09; EM64L-G09RevD.01Geometry optimization MinimumRPBEPBE--966.214657007; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 TS2-3Le, HiepGaussian; 16; ES64L-G16RevC.01Single point MinimumRPBEPBEDEF2TZVP DEF2SVP GEN-4540.25283724; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 TS5-6Le, HiepGaussian; 16; ES64L-G16RevC.01Single point MinimumRPBEPBEDEF2TZVP DEF2SVP GEN-4347.44736520; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 I1Le, HiepGaussian; 16; ES64L-G16RevC.01Single point StructureRPBEPBEDEF2TZVP DEF2SVP GEN-4080.73419608; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 I5Le, HiepGaussian; 16; ES64L-G16RevC.01Single point StructureRPBEPBEDEF2TZVP DEF2SVP GEN-4347.47057359; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 I0Le, HiepGaussian; 16; ES64L-G16RevC.01Single point StructureRPBEPBEDEF2TZVP DEF2SVP GEN-4274.75947514; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 I2Le, HiepGaussian; 16; ES64L-G16RevC.01Single point StructureRPBEPBEDEF2TZVP DEF2SVP GEN-4540.26840259; Eh
thumbnail.jpeg15-Nov-2023/Cluster_PBE-D3 I6Le, HiepGaussian; 16; ES64L-G16RevC.01Single point StructureRPBEPBEDEF2TZVP DEF2SVP GEN-4347.45867907; Eh
Results 192621-192630 of 192740 (Search time: 0.158 seconds).