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Spectroscopic and theoretical analysis of Pd2+−Cl−−H2O system

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Abstract Time dependent density functional theory (TD-DFT) and spectrophotometric methods were used for speciation analysis in Pd2+−Cl−−H2O system. It was shown, that there is an excellent harmony between TD-DFT calculated… Click to show full abstract

Abstract Time dependent density functional theory (TD-DFT) and spectrophotometric methods were used for speciation analysis in Pd2+−Cl−−H2O system. It was shown, that there is an excellent harmony between TD-DFT calculated UV-VIS spectra end those registered using spectrophotometric method. It was shown, that for simple electrolyte, a several different form of Pd(II) appears simultaneously. Thanks to TD-DFT method, it was possible to deconvolution experimental UV-VIS spectrum and determination which form of Pd(II) complexes are present in the solution.

Keywords: analysis pd2; h2o system; pd2 h2o

Journal Title: Journal of Molecular Structure
Year Published: 2017

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