First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. II. ML-MCTDH simulations of exciton dynamics at a torsional defect
Year: 2020
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0004511
Authors: Robert Binder, Irene Burghardt
Institution: Goethe University Frankfurt
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Deutsche Forschungsgemeinschaft
Award: G1942381872
OpenAlex ID: W3030359838