Computational Chemistry
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| 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. |
TeamFederico Totti (Principal Investigator) Andrea Albino (PhD student) Sara Giachetti (Technician) |
Previous Members |
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last update: 09-Mar-2020