Computational Chemistry, Invited / Award Lecture
CC-011

Electronic structure methods, developing molecular reaction dynamical methods

L. González1
1University of Vienna, Institute of Theoretical Chemistry, Vienna, Austria

Prof. González' current research focus is put at using highly accurate electronic structure methods, developing molecular reaction dynamical methods and interfacing both fields to achieve basic understanding of chemical processes and structure-function relationships as well as obtain quantitative predictions in molecules, biological systems and materials.

https://theochem.univie.ac.at/member/gonzalez