The determination of chemical structure is vital in understanding the efficacy of medicines and materials and consequently underlies innovation. The equilibrium positions of atomic nuclei can be routinely determined by the technique of X-ray diffraction. However, this provides only partial information. In order to develop new medicines and materials it is necessary to understand bonding character and reactivity; these are determined by the energies and spatial distributions of electrons, the so-called "electronic structure". In order to investigate electronic structure, including the changes it undergoes during a chemical reaction, new probes are required. Whereas photoelectron spectroscopy (the emission of electrons caused by the interaction of molecules with UV light) has long been known to be sensitive to electronic structure, far more intimate details can be obtained by the measurement and analysis of the angles through which the photoelectrons are emitted. The information content of these angular measurements dramatically improves if measurements can be made relative to bonds in individual molecules. This is challenging because free molecules rotate, and measurements are therefore averaged over all the possible molecular orientations. Furthermore, a full characterization requires measurements to be made over a wide energy range. The combination of these requirements has severely limited the scope of most experiments to date. Recent technological developments are revolutionizing capabilities, bringing the exciting prospect of observing how electronic structure evolves in time. The ASPIRE ITN project was established to train 12 ESRs to capitalise on these recent technological breakthroughs and brings together a unique team of internationally leading scientists to develop methods that enable the measurement of molecular frame photoelectron angular distributions (MF-PADs) of complex molecules. The project has focused on the development and integration of new light source techniques and new detection technologies to pave the way for a new approach to electronic structure determination.