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Toxicity of persistent organic pollutants: a theoretical study
Summary
Researchers used quantum chemistry calculations to model how persistent organic pollutants — long-lasting toxic chemicals that accumulate in the environment — interact at the molecular level, identifying which parts of each molecule are most chemically reactive. These theoretical findings help predict how these pollutants behave in the body and environment, which is essential for assessing their health risks.
All DFT computations were performed using Gaussian16 at M06-2x/6-311 + g(2d,p) level of theory without symmetry constraints. Electro-donating (ω-) and electro-accepting (ω +) powers were used as global response functions and condensed Fukui functions as local parameters of reactivity.