Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green’s Functions Theory-Reference-Cited by-同舟云学术

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Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green’s Functions Theory

Published:2024-05-21 Issue:11 Volume:20 Page:4605-4615
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Tirimbò Gianluca¹²,Baumeier Björn¹²^ORCID

Affiliation:

1. Department of Mathematics and Computer Science, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands

2. Institute for Complex Molecular Systems, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands

Funder

Netherlands eScience Center

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00142

Reference49 articles.

1. Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors

2. Full quantum treatment of charge dynamics in amorphous molecular semiconductors

3. From Molecule to Device: Prediction and Validation of the Optical Orientation of Iridium Phosphors in Organic Light-Emitting Diodes

4. Electron transfer reactions in chemistry. Theory and experiment

5. Hopping Transport in Conductive Heterocyclic Oligomers: Reorganization Energies and Substituent Effects

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