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• W2475311614 abstract "The combination of convolution analysis and quantum-chemical calculations at DFT and CCSD(T)-F12 levels allows the determination of standard redox potentials and the mechanism type of dissociative ET in environmentally relevant polychlorinated benzenes." @default.
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• W2475311614 date "2016-01-01" @default.
• W2475311614 modified "2023-10-12" @default.
• W2475311614 title "Dissociative electron transfer in polychlorinated aromatics. Reduction potentials from convolution analysis and quantum chemical calculations" @default.
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• W2475311614 doi "https://doi.org/10.1039/c6cp02222g" @default.
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