Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation

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Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 2314-8543

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation ; volume:11 ; number:1 ; day:20 ; month:10 ; year:2022 ; pages:1-14 ; date:12.2022
Beni-Suef University Journal of Basic and Applied Sciences / Ǧāmiʿat Banī-Suwaif ; 11, Heft 1 (20.10.2022), 1-14, 12.2022

Creator: Oyeneyin, Oluwatoba Emmanuel
Ojo, Nathanael Damilare
Ipinloju, Nureni
Agbaffa, Eric Bamidele
Emmanuel, Abiodun Vestor

Contributor: SpringerLink (Online service)

DOI: 10.1186/s43088-022-00313-0

URN: urn:nbn:de:101:1-2023010521025742408247

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:23 AM CEST

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Oyeneyin, Oluwatoba Emmanuel
Ojo, Nathanael Damilare
Ipinloju, Nureni
Agbaffa, Eric Bamidele
Emmanuel, Abiodun Vestor
SpringerLink (Online service)

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Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation

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