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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg30-May-2021/reaction_profiles/POPh3 NiBrdppfPOPh3+rad_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8912.1773032; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/NMe3 NidppfNMe3_HATS_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-7824.8899091; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3_HATS_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9029.934611; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/AsPh3 NidppfAsPh3_HATS_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10580.8634188; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4OMe3 NiBrdppfPC6H4OMe3+rad_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9029.9661712; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4OMe3 NiBrdppfPC6H4OMe3+rad_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9029.9661708; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4OMe3 NidppfPC6H4OMe3_HATS_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9029.9450532; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/AsPh3 NidppfAsPh3_HATS_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10580.881219; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/AsPh3 NiBrdppfAsPh3+rad_tripNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10580.9002996; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/SbPh3 NiBrdppfSbPh3+rad_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8350.5096854; Eh
Results 41-50 of 60 (Search time: 0.002 seconds).