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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 22(18), p. 14840-14849

DOI: 10.1039/c6cp00231e

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Photoinduced charge-transfer dynamics simulations in noncovalently bonded molecular aggregates

Journal article published in 2016 by Carlos R. Medrano ORCID, M. Belén Oviedo, Cristián G. Sánchez
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Real-time atomistic simulation of photoexcited exciton dynamics in non-covalently bonded perylene diimide aggregates.