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Impact of Molecular Distortions on Bistability in Spin Crossover Complexes
Shuang Yuan1, Nadeem Natt1, Benjamin J Powell1
1School of Mathmatics and Physics, The University of Queensland, Brisbane, Queensland 4072, Australia.
Abstract:
We present a simple model of molecular distortions in spin crossover complexes, based on crystal field theory and transition state theory. This allows us to model the effects of molecular distortions on T1/2, the characteristic temperature of thermal crossover, and TLIESST, the maximum temperature at which trapped excited high spin (HS) complexes are stable. T1/2 is a purely thermodynamic quantity, determined by the relative free energies of the HS and low spin (LS) states (ΔG = GHS - GLS). The average distortion across HS and LS species and the change in distortion between spin states (ΔΣ = ΣHS - ΣLS) have a significant impact on ΔG. However, the inner coordination sphere stiffness (k) has little impact on ΔG. Therefore, and ΔΣ have large effects on T1/2 whereas k does not. TLIESST is largely determined by the height of the barrier (Eb) between the metastable HS state and the LS state. Eb is strongly affected by ΔΣ, , and k; thus TLIESST is strongly dependent on all of these quantities. Thus, increasing both the relative and absolute distortion of SCO complexes increases TLIESST and decreases T1/2, providing a route to high temperature spin-state switching via molecular distortions.
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