Molecular structure, kinetics and mechanism of thermal decomposition, molecular electrostatic potential, thermodynamic parameters and HOMO-LUMO analysis of coumarin-containing graft copolymer
Abstract
This paper contains a combined theoretical and experimental study of thermodynamic, thermogravimetric and electronic properties of coumarin-containing graft copolymer. All the theoretical calculations were performed using the DFT (B3LYP) method with 6-311
URI
https://doi.org/10.1007/s00289-016-1875-0http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10363
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