Computational data for the article »Molecular modeling of organic corrosion inhibitors: calculations, pitfalls, and conceptualization of molecule–surface bonding« by Anton Kokalj

Published: 24-06-2021| Version 1 | DOI: 10.17632/nf9kzzbft6.1
Contributor:
Anton Kokalj

Description

This dataset contains computational data that were generated from scratch for the manuscript entitled »Molecular modeling of organic corrosion inhibitors: calculations, pitfalls, and conceptualization of molecule–surface bonding« by Anton Kokalj that was accepted for publication in Corrosion Science. In particular, it contains Quantum ESPRESSO and Gaussian input/output files. The zip file unzips into the folder: Mendeley-data. Please read the README.txt file therein for further description of files.

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