Bartolomeo Civalleri
Department of Chemistry
University of Turin
Italy
Biography
Bartolomeo Civalleri is an Associate professor of Physical Chemistry at the Department of Chemistry ,University of Torino, Italy.
Research Interest
Bartolomeo Civalleri's current research is focused on ab-initio modeling in solid state chemistry with particular interest in Metal-Organic Frameworks, hydrogen storage materials, biomaterials and molecular crystals. He is also involved in the development of the CRYSTAL code.
Publications
-
Tan JC, Civalleri B. Metal–organic frameworks and hybrid materials: From fundamentals to applications. CrystEngComm. 2015;17(2):197-8.
-
Tan JC, Civalleri B, Erba A, Albanese E. Quantum mechanical predictions to elucidate the anisotropic elastic properties of zeolitic imidazolate frameworks: ZIF-4 vs. ZIF-zni. CrystEngComm. 2015;17(2):375-82.
