Computational, Monte Carlo simulation and experimental studies of some arylazotriazoles (AATR) and their copper complexes in corrosion inhibition process

标题
Computational, Monte Carlo simulation and experimental studies of some arylazotriazoles (AATR) and their copper complexes in corrosion inhibition process
作者
关键词
-
出版物
JOURNAL OF MOLECULAR LIQUIDS
Volume 260, Issue -, Pages 351-374
出版商
Elsevier BV
发表日期
2018-01-17
DOI
10.1016/j.molliq.2018.01.055

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