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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg29-Sep-2017TSminor_c_phenylFernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; wB97XD; UFFlanl2dz; 6-31+g(d)-3829.50950985; Eh
thumbnail.jpeg29-Sep-2017TSminor_d_phenylFernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; wB97XD; UFFlanl2dz; 6-31+g(d)-3829.50736302; Eh
thumbnail.jpeg29-Sep-2017TSmajor_d_phenylFernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; wB97XD; UFFlanl2dz; 6-31+g(d)-3829.51572130; Eh
thumbnail.jpeg3-Feb-2017TS3-H2O_gasFernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; M062X; UFF--983.303119139; Eh
thumbnail.jpeg3-Feb-2017H_gasFernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; M062X; UFF--1059.74111348; Eh
thumbnail.jpeg3-Feb-2017TS3_gas_Fernández, VíctorGaussian; 09; EM64L-G09RevD.01Single point StructureONIOM; M062X; UFF--983.303119139; Eh
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