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A theoretical study on the interaction of [Al(H2O)6]3+ and [Mg(H2O)6]2+ cations with fullerene (C60), coronene and benzene π-systems by Mehdi Bayat & Fereshteh Yaghoobi & Sadegh Salehzadeh & Samaneh Hokmi

Author:Mehdi Bayat & Fereshteh Yaghoobi & Sadegh Salehzadeh & Samaneh Hokmi , Date: December 1, 2023 ,Views: 38

A theoretical study on the interaction of [Al(H2O)6]3+ and [Mg(H2O)6]2+ cations with fullerene (C60), coronene and benzene π-systems by Mehdi Bayat & Fereshteh Yaghoobi & Sadegh Salehzadeh & Samaneh Hokmi

Author:Mehdi Bayat & Fereshteh Yaghoobi & Sadegh Salehzadeh & Samaneh Hokmi
Format: pdf
Tags: Cation–π interactions, Hydrated Al(III) and Mg(II) ions, Density functional theory, Fullerene
Publisher: Elsevier Ltd
Published: 2011-10-01T18:41:31+00:00


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A theoretical study on the interaction of [Al(H2O)6]3+ and [Mg(H2O)6]2+ cations with fullerene (C60), coronene and benzene π-systems by Mehdi Bayat & Fereshteh Yaghoobi & Sadegh Salehzadeh & Samaneh Hokmi.pdf


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