Towards Spin Crossover Applications

Spin-crossover in an iron(iii) complex showing a broad thermal hysteresis

Dalton Transactions ◽

10.1039/d0dt03610b ◽

2021 ◽

Author(s):

Cyril Rajnák ◽

Romana Mičová ◽

Ján Moncoľ ◽

Ľubor Dlháň ◽

Christoph Krüger ◽

...

Keyword(s):

Schiff Base ◽

Schiff Base Ligand ◽

Spin Crossover ◽

Thermal Hysteresis ◽

Mononuclear Complex ◽

Hysteresis Width ◽

Thermally Induced

A pentadentate Schiff-base ligand 3,5Cl-L2− and NCSe− form a iron(iii) mononuclear complex [Fe(3,5Cl-L)(NCSe)], which shows a thermally induced spin crossover with a broad hysteresis width of 24 K between 123 K (warming) and 99 K (cooling).

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Dynamic and static muon-spin relaxation observed above and below the spin-crossover in Fe(II) complexes

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2004114143 ◽

2004 ◽

Vol 114 ◽

pp. 601-605 ◽

Cited By ~ 3

Author(s):

S. J. Blundell ◽

T. Lancaster ◽

F. L. Pratt ◽

C. A. Steer ◽

M. L. Brooks ◽

...

Keyword(s):

Spin Relaxation ◽

Spin Crossover ◽

Muon Spin ◽

Muon Spin Relaxation

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Assessing the Calculation of Exchange Coupling Constants and Spin Crossover Gaps Using the Approximate Projection Model to Improve Density Function Calculations

10.26434/chemrxiv.7976474.v2 ◽

2019 ◽

Author(s):

Xianghai Sheng ◽

Lee Thompson ◽

Hrant Hratchian

Keyword(s):

Density Functional Theory ◽

Exchange Coupling ◽

Density Functional ◽

Spin Crossover ◽

Coupling Constants ◽

Spin Projection ◽

Coupling Constant ◽

Projection Model ◽

Functional Theory

This work evaluates the quality of exchange coupling constant and spin crossover gap calculations using density functional theory corrected by the Approximate Projection model. Results show that improvements using the Approximate Projection model range from modest to significant. This study demonstrates that, at least for the class of systems examined here, spin-projection generally improves the quality of density functional theory calculations of J-coupling constants and spin crossover gaps. Furthermore, it is shown that spin-projection can be important for both geometry optimization and energy evaluations. The Approximate Project model provides an affordable and practical approach for effectively correcting spin-contamination errors in molecular exchange coupling constant and spin crossover gap calculations.

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Abrupt spin crossover in iron(iii) complexes with aromatic anions

Dalton Transactions ◽

10.1039/c9dt02373a ◽

2019 ◽

Vol 48 (41) ◽

pp. 15515-15520 ◽

Cited By ~ 5

Author(s):

Sharon E. Lazaro ◽

Adil Alkaş ◽

Seok J. Lee ◽

Shane G. Telfer ◽

Keith S. Murray ◽

...

Keyword(s):

Transition Temperature ◽

Spin Crossover ◽

Spin Transition ◽

Halogen Bonds ◽

Aromatic Anions

Two iron(iii) complexes, [Fe(qsal-X)2]OTs·nH2O, are found to exhibit abrupt spin crossover with the spin transition temperature substituent dependent, and X⋯O halogen bonds linking the spin centres.

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Theoretical investigations on the pressure effects in spin-crossover materials: Reentrant phase transitions and other behavior

Physical Review B ◽

10.1103/physrevb.101.174113 ◽

2020 ◽

Vol 101 (17) ◽

Author(s):

Killian Babilotte ◽

Kamel Boukheddaden

Keyword(s):

Phase Transitions ◽

Spin Crossover ◽

Pressure Effects ◽

Theoretical Investigations

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Incorporation of Spin-Crossover Cobalt(II) Complexes into Conducting Metallopolymers: Towards Redox-Controlled Spin Change

Polymer ◽

10.1016/j.polymer.2021.123658 ◽

2021 ◽

pp. 123658

Author(s):

Minh.T. Nguyen ◽

Richard.A. Jones ◽

Bradley.J. Holliday

Keyword(s):

Spin Crossover

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Single crystal to single crystal transformation of spin-crossover coordination polymers from 3D frameworks to 2D layers

Journal of Materials Chemistry C ◽

10.1039/d1tc00470k ◽

2021 ◽

Vol 9 (15) ◽

pp. 5082-5087

Author(s):

Yu Gong ◽

Wang-Kang Han ◽

Hui-Shu Lu ◽

Qing-Tao Hu ◽

Huan Tu ◽

...

Keyword(s):

Magnetic Properties ◽

Single Crystal ◽

Coordination Polymers ◽

Ligand Exchange ◽

Spin Crossover ◽

Metal Organic Frameworks ◽

Crystal Transformation ◽

Metal Organic

New Hofmann-type metal–organic frameworks display rare and complete ligand exchange induced single crystal to single crystal transformations from 3D frameworks to 2D layers, accompanied by magnetic properties transition from two-step SCO behavior to hysteretic SCO behavior.

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Influence of ligand substituent conformation on the spin state of an iron(ii)/di(pyrazol-1-yl)pyridine complex

Dalton Transactions ◽

10.1039/d1dt00590a ◽

2021 ◽

Vol 50 (10) ◽

pp. 3464-3467

Author(s):

Rafal Kulmaczewski ◽

Mark J. Howard ◽

Malcolm A. Halcrow

Keyword(s):

Spin State ◽

Spin Crossover ◽

Solution Phase ◽

Pyridine Complex

The temperature of the solution-phase spin-crossover equilibrium in iron(ii) complexes of 4-alkylsulfanyl-2,6-di{pyrazol-1-yl}pyridine (bppSR) complexes depends strongly on the alkylsulfanyl substituent.

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