Andreas Hauser

TL;DR: High-resolution absorption spectroscopy in the region of the (4)A(2)-->(2)E transition (R-lines) reveals the creation of five specific spectroscopic sites for the [Cr(ox)(3)](3-) complex.

TL;DR: In this paper, the authors apply the First Order Reversal Curves (FORC) method to find correlations between the distributions in size and interactions and the transition temperatures distribution, using simulations based on a mechanoelastic model applied to 2D triangular lattices composed of molecules linked by springs and embedded in a surfactant.

TL;DR: In this paper, the difference in metal-ligand bond length between the high-spin and low-spin states is found to be 0.192 angstrom, obtained from an analysis of the experimental data using the mean-field approximation to model cooperative effects.

TL;DR: In this article, the relative stabilities of the mononuclear complexes [Mn(CN)6]z- (z = 2 to 4) have been studied as a function of the oxidation state, spin configuration, and the linkage isomerism of the cyanide ligand.

TL;DR: In this article, the three-dimensional oxalate networks of composition [MIII(bpy)3][MIMIII(ox)3]ClO4 (bpy=2,2-bipyridine, ox=oxalate, MI=alkali ion) allow for a variety of combinations of different transition metal ions.