Parametrization of Extended Gaussian Disorder Models from Microscopic Charge 
Transport Simulations

Kordt, Pascal; Stenzel, O.; Baumeier, Björn; Schmidt, V.; Andrienko, Denis

doi:10.1021/ct500269r

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Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations

Kordt, P., Stenzel, O., Baumeier, B., Schmidt, V., & Andrienko, D. (2014). Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations. Journal of Chemical Theory and Computation, 10(6), 2508 -2513. doi:10.1021/ct500269r.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-0EC5-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-0EC7-7

Genre: Journal Article

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Creators:
Kordt, Pascal¹, Author
Stenzel, O., Author
Baumeier, Björn¹, Author
Schmidt, V., Author
Andrienko, Denis¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2014

Publication Status: Issued

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Identifiers: DOI: 10.1021/ct500269r

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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: 10 (6) Sequence Number: - Start / End Page: 2508 - 2513 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832