Depyridination Mechanism and Non-isothermal Kinetics of (μ-2-Nitrobenzoato-κ2O:O´)bis-[(pyriden-κN)zinc(II)
Corresponding Author(s) : GUOLIANG ZHAO
sky53@zjnu.cn
Asian Journal of Chemistry,
Vol. 20 No. 4 (2008): Vol 20 Issue 4
Abstract
Thermal depyridination mechanism and the non-isothermal kinetics of (μ-2-nitrobenzoato-κ2O:O')bis-[(pyriden-κN) zinc(II)] was studied by TG method. The decomposition residue of this complex was characterized by XRD. The data from non-isothermal experiments were analyzed by Achar and the improved Ozawa methods. It was found that the depyridination process is governed by three-dimensional diffusion (spherical symmetry, 2D3) and the kinetic equation is 3/2(1-α)2/3[1-(1-α)1/3]-1.
Keywords
Depyridination mechanism
Non-isothermal kinetics
XRD
LI, H.-Q., & ZHAO, G. (2010). Depyridination Mechanism and Non-isothermal Kinetics of (μ-2-Nitrobenzoato-κ2O:O´)bis-[(pyriden-κN)zinc(II). Asian Journal of Chemistry, 20(4), 2923–2928. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/12662
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