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Hydrogen bond interactions of dopamine hydrochloride with urea

机译:盐酸多巴胺与尿素的氢键相互作用

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The interactions of dopamine hydrochloride (DH) with urea were investigated by electrochemical cyclic voltammetry, density functional theory (DFT) and quantum theory of atoms in molecules (QTAIM) analysis. Changes of the oxidation/reduction peak potentials of DH in DH-urea-H2O systems indicated that the hydrogen bonds were formed between DH and urea. The DFT and QTAIM results confirmed that the hydrogen and oxygen atoms on phenolic hydroxyl groups, the hydrogen atoms on NH3+ and the aromatic ring of DH can form hydrogen bond with the oxygen and hydrogen atoms of urea. Moreover, the solution pH has an effect on the electrochemical behaviour of DH in the system.
机译:采用电化学循环伏安法、密度泛函理论(DFT)和分子中原子量子理论(QTAIM)研究了盐酸多巴胺(DH)与尿素的相互作用。DH-尿素-H2O体系中DH氧化/还原峰电位的变化表明DH与尿素之间形成氢键。DFT和QTAIM结果证实,酚羟基上的氢原子和氧原子、NH3+上的氢原子和DH的芳环可以与尿素的氧原子和氢原子形成氢键。此外,溶液pH值对DH在体系中的电化学行为有影响。

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