Literature DB >> 18369484

Ground state spin-switching via targeted structural distortion: twisted single-molecule magnets from derivatised salicylaldoximes.

Constantinos J Milios1, Stergios Piligkos, Euan K Brechin.   

Abstract

The use of derivatised salicylaldoximes in Mn chemistry has led to the isolation of a plethora of beautiful new SMMs ranging in nuclearity from three to eight and with spin ground states as large as S = 12-including a Mn6 complex with the largest energy barrier to magnetisation reversal yet reported. The deliberate chemically-induced structural distortion of the [Mn6] molecule allows the isolation of analogous family members displaying remarkably different magnetic properties and this in turn allows for a rare semi-quantitative magneto-structural correlation which enables prediction of the magnetic properties of new family members.

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Year:  2007        PMID: 18369484     DOI: 10.1039/b716355j

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  4 in total

1.  Electron induced dissociation: a mass spectrometry technique for the structural analysis of trinuclear oxo-centred carboxylate-bridged iron complexes.

Authors:  Malgorzata A Kaczorowska; Helen J Cooper
Journal:  J Am Soc Mass Spectrom       Date:  2010-04-03       Impact factor: 3.109

2.  The effect of crystal packing and Re(IV) ions on the magnetisation relaxation of [Mn6]-based molecular magnets.

Authors:  José Martínez-Lillo; Joan Cano; Wolfgang Wernsdorfer; Euan K Brechin
Journal:  Chemistry       Date:  2015-05-07       Impact factor: 5.236

3.  Two 3D Mn-based coordination polymers: synthesis, structure and magnetocaloric effect.

Authors:  Ning-Fang Li; Ye-Min Han; Jia-Nian Li; Jia-Peng Cao; Ze-Yu Du; Yan Xu
Journal:  RSC Adv       Date:  2020-09-10       Impact factor: 4.036

Review 4.  Coordination Clusters of 3d-Metals That Behave as Single-Molecule Magnets (SMMs): Synthetic Routes and Strategies.

Authors:  Diamantoula Maniaki; Evangelos Pilichos; Spyros P Perlepes
Journal:  Front Chem       Date:  2018-10-09       Impact factor: 5.221

  4 in total

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