Optical Absorption and Electronic Properties of 4-Aminoantipyrine Schiff’s Bases: A Combined Experimental and DFT Study
Abstract
The Schiff base compounds (A1–A9) have been synthesized and characterized by elemental analysis, FT-IR, UV-Vis, mass spectrometry, 1H-NMR and 13C-NMR. Electronic absorption spectra of A1–A9 are studied in various solvents with different polarity like hexane, chloroform, methanol and dimethyl sulfoxide. To support and better understanding of experimental results, density functional theory (DFT), time dependent density functional theory (TDDFT) calculations has been carried out for these molecules and are in good agreement with the experimental values.
Cite this Article
Anupama B, Aruna A, Anuj Tripathi, et
al. Optical Absorption and Electronic
Properties of 4-Amino Antipyrine
Schiff’s Bases: A Combined
Experimental and DFT Study. Journal
of Modern Chemistry & Chemical
Technology. 2017; 8(1): 1–13p.
Keywords
Full Text:
PDFRefbacks
- There are currently no refbacks.