International Journal of Chemical Studies
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P-ISSN: 2349-8528, E-ISSN: 2321-4902   |   Impact Factor: GIF: 0.565

Vol. 1, Issue 3 (2013)

Synthesis, Characterization and Density Functional Theory Studies of 3-Chlorochromones


DFT Optimized geometries of compounds using B3LYP/ 6-311++G(d,p) basis set.
Fig. 1: DFT Optimized geometries of compounds using B3LYP/ 6-311++G(d,p) basis set.


Frontier Molecular orbitals of compound a, b, c, d, and e.
Fig. 2: Frontier Molecular orbitals of compound a, b, c, d, and e.


Experimental 1H NMR spectrum of compound a.
Fig. 3: Experimental 1H NMR spectrum of compound a.


Experimental FT IR spectrum of compound a.
Fig. 4: Experimental FT IR spectrum of compound a.


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