作者: A. Stoyanova , G. Petkova , S.D. Peyerimhoff
DOI: 10.1016/S0301-0104(02)00408-1
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摘要: Abstract Quantum chemical SCF calculations of the geometrical and electronic molecular structure α- γ-pyrophthalone compounds were performed. The correlation between these their inhibition efficiency in case copper corrosion was found. It established that decrease ionisation potential increase dipole moment favour higher toward corrosion.