Vol. 1, Issue 3 (2013)
Synthesis, Characterization and Density Functional Theory Studies of 3-Chlorochromones
Fig. 1: DFT Optimized geometries of compounds using B3LYP/ 6-311++G(d,p) basis set.
Fig. 2: Frontier Molecular orbitals of compound a, b, c, d, and e.
Fig. 3: Experimental 1H NMR spectrum of compound a.
Fig. 4: Experimental FT IR spectrum of compound a.