Quantum chemical calculations, molecular dynamic (MD) simulations and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 2: Bis–azo dye derivatives

Title
Quantum chemical calculations, molecular dynamic (MD) simulations and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 2: Bis–azo dye derivatives
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1163, Issue -, Pages 397-417
Publisher
Elsevier BV
Online
2018-03-11
DOI
10.1016/j.molstruc.2018.03.013

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