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Barriers to internal rotation around the C-N bond in 3-(o-aryl)-5-methyl-rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states.

published by nesrin on Thu, 02/20/2020 - 14:32

Y. Aydeniz, Oguz, F., Yaman, A., Konuklar, A. Sungur, Dogan, I., Aviyente, V., and Klein, R. A., “Barriers to internal rotation around the C-N bond in 3-(o-aryl)-5-methyl-rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states.”, Org Biomol Chem, vol. 2, no. 17, pp. 2426-36, 2004.