Theory of the electronic structure of spin crossover molecules on metallic surfaces
R Pasquier - 2024 - theses.hal.science
The aim of this thesis is to study the behaviour of spin-transition molecules adsorbed on
metal surfaces, using ab-initio methods based on density functional theory (DFT). First, we re …
metal surfaces, using ab-initio methods based on density functional theory (DFT). First, we re …