Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors

Kordt, Pascal; Andrienko, Denis

doi:10.1021/acs.jctc.5b00764

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Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors

Kordt, P., & Andrienko, D. (2016). Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors. Journal of Chemical Theory and Computation, 12(1), 36-40. doi:10.1021/acs.jctc.5b00764.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-AFE3-E Version Permalink: https://hdl.handle.net/21.11116/0000-0001-6CDE-D

Genre: Journal Article

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Creators:
Kordt, Pascal¹, Author
Andrienko, Denis¹, Author

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1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jctc.5b00764

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Project name : MOSTOPHOS (Modeling Stability of Organic Phosphorescent Light Emitting Diodes)

Grant ID : 646259

Funding program : Horizon 2020 (H2020)

Funding organization : European Commission (EC)

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 12 (1) Sequence Number: - Start / End Page: 36 - 40 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832