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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg30-May-2021/reaction_profiles/FcPPh2 NiBrdppfFcPPh2+rad_tripNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10104.8882495; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/FcPPh2 NiBrdppfFcPPh2+rad_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10104.8883258; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4CF33 NidppfPC6H4CF33_HATS_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9697.565479; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PCy3 NiBrdppfPCy3+rad_recomb_sqbp_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8697.327228; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PPh3 NiBrdppfPPh3+rad_recomb_sqbp_tNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8686.4346035; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/FcPPh2 NidppfFcPPh2_HATS_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10104.8501926; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PPh3 NidppfPPh3_HATS_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8686.4571573; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PC6H4CF33 NiBrdppfPC6H4CF33+rad_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-9697.5835175; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/FcPPh2 NidppfFcPPh2_HATS_ossNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-10104.8623129; Eh
thumbnail.jpeg30-May-2021/reaction_profiles/PPh3 NiBrdppfPPh3+rad_tripletNelson, DavidGaussian; 16; AM64L-G16RevA.03Single point StructureUM066-311+G(D,P) GENECP-8686.4826613; Eh
Results 1-10 of 60 (Search time: 0.019 seconds).