DAVID FERRO COSTAS

David Ferro Costas is an Assistant Professor at the Department of Physical Chemistry, Faculty of Chemistry, University of Seville. His research focuses on theoretical and computational chemistry, particularly Quantum Theory Atoms In Molecules (QTAIM) methodology and its integration with other computational methods.

Education: PhD in Chemistry from University of Vigo (2015), thesis titled Exploring new applications for QTAIM and its complementarity with other methods, supervised by Dr. Ricardo Mosquera Castro.

Research interests include advancing theoretical frameworks for chemical bonding analysis, developing computational tools for molecular systems, and applying QTAIM in interdisciplinary studies. Currently leads the QTEC research group focusing on theoretical/computational chemistry applications.

No publications or awards listed in available data. Active in academic collaborations and methodological development in computational chemistry.