Titlebook: Spin Crossover in Transition Metal Compounds III; P.‘Gütlich,H.A.‘Goodwin Book 2004 Springer-Verlag Berlin Heidelberg 2004 Metal Ligands.P

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Density Functional Theory Calculations for Spin Crossover Complexes,of molecules and crystals. The main features of density functional theory are described and DFT methods are compared with wavefunction-based methods like the Hartree-Fock approach. Some recent applications of DFT to spin crossover complexes are reviewed, e.g., the calculation of Mössb

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Towards Spin Crossover Applications,of information technology, due to the unceasing miniaturization of the components. Of course, many requirements must be fulfilled before any use in a genuine device becomes feasible. Some of these are emphasized and discussed here. Additionally, this review reports recent progress in non-linear optics and photomagnetism of SCO materials.

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Time-Resolved Relaxation Studies of Spin Crossover Systems in Solution,ibed. The results of variable temperature and pressure studies on a variety of spin crossover complexes are also considered, particularly with reference to strategies for the control of spin state lifetimes through design of ligand structures.

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Pressure Effect Studies on Spin Crossover and Valence Tautomeric Systems,s are very helpful in elucidating the mechanism of cooperative dynamic electronic structure phenomena accompanied by significant volume changes. Application of hydrostatic pressure serves as a tool for modifying the ligand field strength in a controlled manner.

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