A DFT prediction on the chemical reactivity of novel...

  • Main
  • 2018 / 10
  • A DFT prediction on the chemical reactivity of novel...
Journal of the Taiwan Institute of Chemical Engineers 2018 / 10

A DFT prediction on the chemical reactivity of novel azolethione derivatives as chelating agents: Implications for copper minerals flotation and copper corrosion inhibition

Yang, Xianglin, Huang, Yaoguo, Liu, Guangyi, Liu, Jun, Ma, Longqun, Niu, Xiaoxue, Qu, Xiaoyan
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Journal of the Taiwan Institute of Chemical Engineers
DOI:
10.1016/j.jtice.2018.09.022
Date:
October, 2018
File:
PDF, 2.10 MB
english, 2018
Conversion to is in progress
Conversion to is failed