<> "The repository administrator has not yet configured an RDF license."^^ . <> . . . "Density functional theory calculation of ¹³C NMR shifts of diazaphenanthrene alkaloids: Reinvestigation of the structure of samoquasine A"^^ . "(Chemical Equation Presented) The 13C NMR shifts of 48 diazaphenanthrene-type alkaloids have been calculated at the B3LYP/6-311+G(2d,p) level of theory. The results support the structural reassignment of samoquasine A as 2. © 2008 American Chemical Society."^^ . "2008-11-21" . . "73" . "22" . . "Journal of Organic Chemistry"^^ . . . "00223263" . . . . . . . . . . "C"^^ . "Timmons"^^ . "C Timmons"^^ . . "P"^^ . "Wipf"^^ . "P Wipf"^^ . . . . . . "Density functional theory calculation of ¹³C NMR shifts of diazaphenanthrene alkaloids: Reinvestigation of the structure of samoquasine A (Plain Text)"^^ . . . "licence.txt"^^ . . . "Density functional theory calculation of ¹³C NMR shifts of diazaphenanthrene alkaloids: Reinvestigation of the structure of samoquasine A (Other)"^^ . . . . . . "indexcodes.txt"^^ . . "HTML Summary of #19242 \n\nDensity functional theory calculation of ¹³C NMR shifts of diazaphenanthrene alkaloids: Reinvestigation of the structure of samoquasine A\n\n" . "text/html" . .