|The LAMM’s Computational branch interests focus on the electronic structure of inorganic systems.
A miscellany of computational methods (MM, DFT, post-HF) are applied to a range of problems involving transition- and lanthanides-metal chemistry in isolated, bulk, and hybrid phases (surfaces and SAM): electronic structure, magnetic properties, and reactivity.
Our work mainly involves very close interactions with the experimental LAMM’s branches and national/international research groups.
|Nat. Commun., 2017||J. Phys. Chem. C, 2016||
J. Mater. Chem. C, 2015
Sara Giachetti (Technician)