Periodic Reporting for period 4 - MOLEQULE (Unraveling molecular quantum dynamics with accelerated ab initio algorithms)

Summary
Many physical and chemical processes in nature as well as an increasing number of man-made devices exploit the quantum properties of electrons, nuclei, and the quantum signatures of the coupling between nuclear and electronic motions. To optimize the design of novel devices...
More information & hyperlinks
Web resources: https://lcpt.epfl.ch/