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Q50599236-37C4637E-06A9-4A52-9DE1-F9BE69575DAB
Q50599236-37C4637E-06A9-4A52-9DE1-F9BE69575DAB
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http://www.wikidata.org/entity/statement/Q50599236-37C4637E-06A9-4A52-9DE1-F9BE69575DAB
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor-acceptor-donor type molecules.
P2860
Q50599236-37C4637E-06A9-4A52-9DE1-F9BE69575DAB
BestRank
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http://www.wikidata.org/entity/statement/Q50599236-37C4637E-06A9-4A52-9DE1-F9BE69575DAB
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161ebd5578e101d95b7fe19229446a873bb41945
P2860
Geometry relaxation-induced large Stokes shift in red-emitting borondipyrromethenes (BODIPY) and applications in fluorescent thiol probes.