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Experimental and Theoretical Electron Density Analysis of Copper Pyrazine Nitrate Quasi-Low-Dimensional Quantum Magnets

Dos Santos, L.H.R.; Lanza, A; Barton, A.M.; Brambleby, J.; Goddard, P.A.; Xiao, F.; Williams, R.C.; Lancaster, T.; Pratt, F.L.; Blundell, S.J.; Singleton, J.; Manson, J.L.; Macchi, P.

Experimental and Theoretical Electron Density Analysis of Copper Pyrazine Nitrate Quasi-Low-Dimensional Quantum Magnets Thumbnail


Authors

L.H.R. Dos Santos

A Lanza

A.M. Barton

J. Brambleby

P.A. Goddard

F. Xiao

R.C. Williams

F.L. Pratt

S.J. Blundell

J. Singleton

J.L. Manson

P. Macchi



Abstract

The accurate electron density distribution and magnetic properties of two metal-organic polymeric magnets, the quasi-one-dimensional (1D) Cu(pyz)(NO3)2 and the quasi-two-dimensional (2D) [Cu(pyz)2(NO3)]NO3·H2O, have been investigated by high-resolution single-crystal X-ray diffraction and Density Functional Theory calculations on the whole periodic systems and on selected fragments. Topological analyses, based on Quantum Theory of Atoms in Molecules, enabled the characterization of possible magnetic exchange pathways and the establishment of relationships between the electron (charge and spin) densities and the exchange-coupling constants. In both compounds, the experimentally observed anti-ferromagnetic coupling can be quantitatively explained by the Cu-Cu super-exchange pathway mediated by the pyrazine bridging ligands, via a σ-type interaction. From topological analyses of experimental charge-density data, we show for the first time that the pyrazine tilt angle does not play a role in determining the strength of the magnetic interaction. Taken in combination with molecular orbital analysis and spin density calculations, we find a synergistic relationship between spin delocalization and spin polarization mechanisms and that both determine the bulk magnetic behavior of these Cu(II)-pyz coordination polymers.

Citation

Dos Santos, L., Lanza, A., Barton, A., Brambleby, J., Goddard, P., Xiao, F., …Macchi, P. (2016). Experimental and Theoretical Electron Density Analysis of Copper Pyrazine Nitrate Quasi-Low-Dimensional Quantum Magnets. Journal of the American Chemical Society, 138(7), 2280-2291. https://doi.org/10.1021/jacs.5b12817

Journal Article Type Article
Acceptance Date Jan 26, 2016
Online Publication Date Jan 26, 2016
Publication Date Feb 24, 2016
Deposit Date Feb 1, 2016
Publicly Available Date Jan 26, 2017
Journal Journal of the American Chemical Society
Print ISSN 0002-7863
Electronic ISSN 1520-5126
Publisher American Chemical Society
Peer Reviewed Peer Reviewed
Volume 138
Issue 7
Pages 2280-2291
DOI https://doi.org/10.1021/jacs.5b12817
Public URL https://durham-repository.worktribe.com/output/1393546

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Copyright Statement
This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of the American Chemical Society, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/jacs.5b12817.






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