S M Hanagodimath

Computational Studies of Iodinated Coumarin Derivative by Density Functional Theory

The photophysical properties of the iodinated coumarin derivative 4-(3-Iodo-phenoxymethyl)-6-methyl-chromen-2-one [4(3IP)6MC] has been studied using computational methods, using Gaussian 16W software in Density functional theory (DFT) with the B3LYP/3-21G level. The physical and...

Computational Studies of Iodinated Coumarin Derivative by Density Functional Theory

The photophysical properties of the iodinated coumarin derivative 4-(3-Iodo-phenoxymethyl)-6-methyl-chromen-2-one [4(3IP)6MC] has been studied using computational methods, using Gaussian 16W software in Density functional theory (DFT) with the B3LYP/3-21G level. The physical and...