The article deals with coordination compounds of iron (II) that may exhibit thermally induced
spin transition, known as spin crossover, depending on the nature of the coordinating ligand …

This review provides a detailed account of density functional theory (DFT) and its application
to the calculation of molecular properties of inorganic compounds. After introducing some …

Fe–N–C catalysts are very promising materials for fuel cells and metal–air batteries. This
work gives fundamental insights into the structural composition of an Fe–N–C catalyst and …

A survey of mononuclear iron (II) complexes with heterocyclic N-donor ligation is presented.
A brief introduction to spin-crossover chemistry and low-temperature spin-trapping is …

Iron (II)-based molecular complexes have been a subject of intense study since the
discovery of light-induced excitedstate spin trapping (LIESST).[1] In this process, excitation …

We study the basic mechanisms allowing light to photoswitch at the molecular scale a spin-
crossover material from a low-to a high-spin state. Combined femtosecond x-ray absorption …

We report a two-dimensional Hofmann-like spin-crossover (SCO) material,[Fe (trz-py) 2 {Pt
(CN) 4}]· 3H2O, built from [FePt (CN) 4] layers separated by interdigitated 4-(2-pyridyl)-1, 2 …

The lattice dynamical aspects of the spin crossover phenomenon in molecular solids—
displaying intricate couplings between the electronic spin state of the molecules and the …

This retrospective essay is an attempt to span the bridge over eight decades of research on
spin crossover (SCO), one of the most fascinating dynamic electron structure phenomena of …

Fe (II) coordination complexes are promising alternatives to Ru (II) and Ir (III) chromophores
for photoredox chemistry and solar energy conversion, but rapid deactivation of the initial …