DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor

DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor
-
ششمين همايش شيمي دانشگاه پيام نور
-

doi
Article type
Conference
https://people.iut.ac.ir/en/anajafi/content/1660209