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

DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor
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ششمين همايش شيمي دانشگاه پيام نور
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doi
Date : 1387-08
Article type
Conference
https://people.iut.ac.ir/en/anajafi/content/1660209