Controlling the excited-state dynamics of charge-separated (CS) states in donor-acceptor (D-A) systems is challenging due to geometry changes from intramolecular rotations and vibrations. A key question is how molecular geometry...
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Metodej Dvoracek
Technological University Dublin
Yanran Wu
Dalian University of Technology
Greta Sambucari
Nello Carrara Institute of Applied Physics
Journal of Materials Chemistry C
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Dvoracek et al. (Thu,) studied this question.
synapsesocial.com/papers/69d8930e6c1944d70ce0434a — DOI: https://doi.org/10.1039/d6tc00131a
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