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Issue 20, 2011
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Theoretical predictions of cofacial bis(actinyl) complexes of a stretched Schiff-base calixpyrrole ligand

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Abstract

Actinyl and actinyl-transition metal complexation by a polypyrrolic macrocycle with anthracenyl linkers between the N4-donor compartments was evaluated using relativistic density functional theory which predicts that a highly unusual cofacial bis-actinyl structure complex is stable.

Graphical abstract: Theoretical predictions of cofacial bis(actinyl) complexes of a stretched Schiff-base calixpyrrole ligand

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Publication details

The article was received on 18 Feb 2011, accepted on 24 Mar 2011 and first published on 12 Apr 2011


Article type: Communication
DOI: 10.1039/C1CC10979K
Citation: Chem. Commun., 2011,47, 5720-5722
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    Theoretical predictions of cofacial bis(actinyl) complexes of a stretched Schiff-base calixpyrrole ligand

    Q. Pan, G. Schreckenbach, P. L. Arnold and J. B. Love, Chem. Commun., 2011, 47, 5720
    DOI: 10.1039/C1CC10979K

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