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Theoretical Study of the Structure and Vibrational Spectrum of [Zn(2-Aminothiazole)2Cl2]

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DOI: 10.4236/oalib.1101864    408 Downloads   605 Views


The geometry optimization of [Zn(2-Aminothiazole)2Cl2] complex was done in gas and in water phase by ab initio, Hartree-Fock (HF) and Density Functional Theory (DFT/B3LYP) methods with 6-31G(d, p) basis set. A complete vibrational assignment was provided for the observed IR spectra. The bond orders and the electronic properties of the complex were calculated. The calculated highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) with frontier orbital gap were presented. The electrostatic potential was calculated in order to investigate the reaction properties of the molecule. The important thermo-dynamical parameters were also reported.

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Yankova, R. (2015) Theoretical Study of the Structure and Vibrational Spectrum of [Zn(2-Aminothiazole)2Cl2]. Open Access Library Journal, 2, 1-8. doi: 10.4236/oalib.1101864.

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