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Using the DFT method with the PBE0 functional, the 6-311G* basis, corrections for the D4 dispersion interaction, and taking into account the solvent with the CPCM method, the geometries and energy characteristics for a variety of stable molecules and complexes involved in the oxidative polymerization of aniline were obtained. The nature of autocatalysis of aniline polymerization has been studied theoretically and experimentally.