Microscopic origin of the charge transfer in single crystals based on thiophene 
derivatives: A combined NEXAFS and density functional theory approach

Chernenkaya, A.; Morherr, A.; Backes, S.; Popp, W.; Witt, S.; Kozina, X.; Nepijko, S. A.; Bolte, M.; Medjanik, K.; Ohrwall, G.; Krellner, C.; Baumgarten, Martin; Elmers, H. J.; Schönhense, G.; Jeschke, H. O.; Valent, R.

doi:10.1063/1.4958659

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Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach

Chernenkaya, A., Morherr, A., Backes, S., Popp, W., Witt, S., Kozina, X., et al. (2016). Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach. The Journal of Chemical Physics, 145(3): 034702. doi:10.1063/1.4958659.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-74F7-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-74F8-C

Genre: Journal Article

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Creators:
Chernenkaya, A., Author
Morherr, A., Author
Backes, S., Author
Popp, W., Author
Witt, S., Author
Kozina, X., Author
Nepijko, S. A., Author
Bolte, M., Author
Medjanik, K., Author
Ohrwall, G., Author
Krellner, C., Author
Baumgarten, Martin¹, Author
Elmers, H. J., Author
Schönhense, G., Author
Jeschke, H. O., Author
Valent, R., Author

Affiliations:
1Dept. Müllen: Synthetic Chemistry, MPI for Polymer Research, Max Planck Society, ou_1800289

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4958659

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 145 (3) Sequence Number: 034702 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226