Author(s): Vishnu A. Adole, Abhijit R. Bukane, Ravindra H. Waghchaure, Rohit S. Shinde, Bapu S. Jagdale
DOI: 10.52711/0974-360X.2022.00184
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Cite: Vishnu A. Adole, Abhijit R. Bukane, Ravindra H. Waghchaure, Rohit S. Shinde, Bapu S. Jagdale. Computational Study on Molecular Structure, UV-Visible and Vibrational Spectra and Frontier Molecular Orbital Analysis of (E)-7-((2-Chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one. Research Journal of Pharmacy and Technology. 2022; 15(3):1101-8. doi: 10.52711/0974-360X.2022.00184
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