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doi.org/10.1002/chem...
We propose a model to predict excitonic couplings in molecular aggregates based on the monomer transition density.
#compchem #compchemsky
[1/2]
doi.org/10.1002/chem...
We propose a model to predict excitonic couplings in molecular aggregates based on the monomer transition density.
#compchem #compchemsky
[1/2]
Watch the latest What If? video collaboration with @minuteearth.bsky.social!
youtu.be/DiWFXv9N0Vs
Watch the latest What If? video collaboration with @minuteearth.bsky.social!
youtu.be/DiWFXv9N0Vs