Open AccessDensity Functional Theory (DFT) approach for kinetic and thermodynamic study of reaction mechanism of copper (II) complex from 2-hydrazinyl-4,5-dihydro-1h-imidazole and anthracene-9-carbaldehyde
Author(s) -
Shola Elijah
Publication year - 2020
Publication title -
journal of the turkish chemical society, section a: chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.179
H-Index - 6
ISSN - 2149-0120
DOI - 10.18596/jotcsa.527827
Subject(s) - chemistry , density functional theory , transition state theory , elementary reaction , anthracene , endothermic process , reaction mechanism , transition state , computational chemistry , thermodynamics , copper , order of reaction , kinetics , photochemistry , reaction rate constant , organic chemistry , catalysis , physics , adsorption , quantum mechanics