Density functional theory, Monte Carlo simulation and non-covalent interaction study for exploring the adsorption and corrosion inhibiting property of double azomethine functionalised organic molecules

Title
Density functional theory, Monte Carlo simulation and non-covalent interaction study for exploring the adsorption and corrosion inhibiting property of double azomethine functionalised organic molecules
Authors
Keywords
-
Journal
JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY
Volume -, Issue -, Pages 1-29
Publisher
Informa UK Limited
Online
2022-04-15
DOI
10.1080/01694243.2022.2057104

Ask authors/readers for more resources

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started