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STRIGES aims to develop new computational methods based on Density Functional Theory to design single molecule architectures that can undergo significant changes when exposed to light. The project focuses on understanding photochemical processes relevant to applications in molecular electronics and artificial photosynt…
STRIGES is a theoretical project aimed at developing new computational approaches and descriptors essentially rooted on Density Functional Theory enabling to design new single molecule architectures able to undergo to significant light
induced electronic and structural reorganization.In this respect the present project concerns beside fundamental goals, such as the development of new theoretical approaches for the description of photochemical and photophysical processes
in molecular systems, th…
CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS
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