Synthesis, crystal structure, DFT, molecular dynamics simulation and evaluation of the anticorrosion performance of a new pyrazolotriazole derivative

标题
Synthesis, crystal structure, DFT, molecular dynamics simulation and evaluation of the anticorrosion performance of a new pyrazolotriazole derivative
作者
关键词
Pyrazolotriazole, Corrosion inhibition, Carbon steel, Electrochemical methods, DFT, MD simulation
出版物
JOURNAL OF MOLECULAR STRUCTURE
Volume 1176, Issue -, Pages 290-297
出版商
Elsevier BV
发表日期
2018-09-01
DOI
10.1016/j.molstruc.2018.08.107

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