First phase Project A - Disentangling catalysis at real surfaces Project B - Barriers of protonation reactions of organometallics Project C - Thermochemistry of proton-coupled electron transfer reactions involving 3d metal ions Project D - Hydrogen atom transfer reactivity of 5d oxo- and nitrene species Project E - Tailoring and exploiting magnetic anisotropy in low-coordinate 3d transition metal complexes Project F - Dependencies of Thermochemical Observables from the Electronic Ground State Project G - Benchmarking luminescence to structural features in substituted anthracene host-guest excimers Project H - Chirality recognition as an experimental benchmarking tool Project I - Understanding environmental effects on molecules – step by step Project J - Non-covalent interactions in energy storage materials Project T1 - New approaches to electronic structure diagnostics Project T2 - Molecular Dynamics with Machine Learning Potentials Project T3 - Benchmarking under uncertainty Project A Project B Project C Project D Project E Project F Project G Project H Project I Project J Project T1 Project T2 Project T3
