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98208 DESIGNING GREEN CORROSION INHIBITORS USING CHEMICAL COMPUTATIONAL METHODS

Product Number: 51300-98208-SG
ISBN: 98208 1998 CP
Author: W. P. Singh, G. Lin, J. O. Bockris, Y. Kang
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Green corrosion inhibitors have been designed by understanding the relationships between the structure of organic compounds and toxicity as well as corrosion inhibition efficiency. The estimation of aquatic toxicity as well as corrosion inhibition efficiency are made using QSAR techniques. The predicted structures with reduced toxicity and improved corrosion inhibition efficiency are then tested experimentally for these properties, thus leading to green inhibitors. Keywords: aquatic toxicity, QSAR, biodegradability, corrosion inhibition efficiency
Green corrosion inhibitors have been designed by understanding the relationships between the structure of organic compounds and toxicity as well as corrosion inhibition efficiency. The estimation of aquatic toxicity as well as corrosion inhibition efficiency are made using QSAR techniques. The predicted structures with reduced toxicity and improved corrosion inhibition efficiency are then tested experimentally for these properties, thus leading to green inhibitors. Keywords: aquatic toxicity, QSAR, biodegradability, corrosion inhibition efficiency
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