Modeling charge transport in high-mobility molecular semiconductors: Balancing electronic structure and quantum dynamics methods with the help of experiments
Author:
Affiliation:
1. Department of Chemistry and Materials Innovation Factory, University of Liverpool, Liverpool L69 7ZD, United Kingdom
Funder
H2020 European Research Council
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0008357
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