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
Organic & Biomolecular Chemistry, Vol. 2, No. 17, Ocak 2004, s. 2426, ISSN: 1477-0520
YELİZ AYDENİZ,OĞUZ SEMİN FUNDA,ARZU YAMAN,SUNGUR FETHİYE AYLİN,DOĞAN HATİCE İLKNUR,AVİYENTE VİKTORYA,ROGER A KLEİN