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Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex

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The program developed in this study will be put at the service of every researcher, and the system of the program can be used on any Windows Software compatible computer. While preparing the program, an easy-to-understand and flexible MATLAB environment was used. The thermal analysis data of synthesized N’-(4-chlorobenzoyl)-N,N-di-n-butylthiourea (HL) and its Ni(II) complex have been digitalized by measuring with thermal analyses such as DTA, TG with hardware technical equipment. |

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