Paper1
1) Aydeniz, Y.; Oğuz, S. F.; Konuklar, F. A. S., Yaman, A Doğan, İ.; Aviyente, V and Klein, R. A. “Barriers to internal rotation around C-N bond in 3-(o-aryl)-rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states.” Org. Biomol. Chem., 2004, V. 2, 2426-2436.
2) Oğuz, S. F. and Doğan, İ. “Solvent dependence of tautomeric equilibria of 1-(o-substituted phenyl)barbituric and -2-thiobarbituric acids”, Spectroscopy Letters, 2004, V. 37, 607-618.
3) Oğuz, S. F. and Doğan, İ. “Determination of Energy Barriers and Racemization Mechanisms for Thermally Interconvertable Barbituric and Thiobarbituric Acid Enantiomers”, Tetrahedron Asymmetry, 2003, V. 14, 1857-1863.
4) Oğuz, S. F., Berg, U. and Doğan, İ. “1-(o-Aryl)barbituric and 1-(o-Aryl)-2-thiobarbituric Acid Derivatives: Chiral Atropisomers”, Enantiomer, 2000, V. 5, 405-412.
5) Oğuz, S. F. and Doğan, İ. “Reactions of Barbituric and 2-Thiobarbituric Acid Derivatives with Acetone”, Spectroscopy Letters, 1998, V. 31, 469-482.
Courses
Fall: CHEM 111, CHBE 203, CHBE 492, CHBE 525
Spring: CHEM 111, CHBE 203, CHBE 415, CHBE 492
